(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C140H189N19O22 — CID 160793949

IUPAC(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
SMILESCCCn1nccc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccnn3CC(C)C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCC(C)CC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCCCO3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCOCC3)nc(C(=O)N3CCOCC3(C)C)c1CC2
InChIInChI=1S/C29H39N5O4.C29H39N3O4.C28H37N5O4.2C27H37N3O5/c1-18(2)16-33-22(10-11-30-33)27-31-26(28(35)32-12-13-37-17-29(32,5)6)21-9-8-20-14-24(36-7)25(38-19(3)4)15-23(20)34(21)27;1-18(2)36-25-16-23-21(15-24(25)34-6)11-12-22-26(28(33)31-13-14-35-17-29(31,4)5)30-27(32(22)23)20-9-7-19(3)8-10-20;1-7-12-32-21(10-11-29-32)26-30-25(27(34)31-13-14-36-17-28(31,4)5)20-9-8-19-15-23(35-6)24(37-18(2)3)16-22(19)33(20)26;1-17(2)35-23-15-21-19(14-22(23)32-5)6-7-20-24(26(31)29-10-13-34-16-27(29,3)4)28-25(30(20)21)18-8-11-33-12-9-18;1-17(2)35-23-15-20-18(14-22(23)32-5)9-10-19-24(26(31)29-11-13-33-16-27(29,3)4)28-25(30(19)20)21-8-6-7-12-34-21/h10-11,14-15,18-19H,8-9,12-13,16-17H2,1-7H3;9,15-16,18-19H,7-8,10-14,17H2,1-6H3;10-11,15-16,18H,7-9,12-14,17H2,1-6H3;14-15,17-18H,6-13,16H2,1-5H3;14-15,17,21H,6-13,16H2,1-5H3
InChIKeySCENFLIRWNGOQD-UHFFFAOYSA-N
MW2490.16 g/mol
LogP22.22
Rot. Bonds29

About (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 160793949) has the molecular formula C140H189N19O22 and a molecular weight of 2490.16 g/mol. Its IUPAC name is (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

Compound Name(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
PubChem CID160793949
Molecular FormulaC140H189N19O22
Molecular Weight2490.16 g/mol
Exact Mass2488.43
IUPAC Name(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
SMILESCCCn1nccc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccnn3CC(C)C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCC(C)CC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCCCO3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCOCC3)nc(C(=O)N3CCOCC3(C)C)c1CC2
InChIInChI=1S/C29H39N5O4.C29H39N3O4.C28H37N5O4.2C27H37N3O5/c1-18(2)16-33-22(10-11-30-33)27-31-26(28(35)32-12-13-37-17-29(32,5)6)21-9-8-20-14-24(36-7)25(38-19(3)4)15-23(20)34(21)27;1-18(2)36-25-16-23-21(15-24(25)34-6)11-12-22-26(28(33)31-13-14-35-17-29(31,4)5)30-27(32(22)23)20-9-7-19(3)8-10-20;1-7-12-32-21(10-11-29-32)26-30-25(27(34)31-13-14-36-17-28(31,4)5)20-9-8-19-15-23(35-6)24(37-18(2)3)16-22(19)33(20)26;1-17(2)35-23-15-21-19(14-22(23)32-5)6-7-20-24(26(31)29-10-13-34-16-27(29,3)4)28-25(30(20)21)18-8-11-33-12-9-18;1-17(2)35-23-15-20-18(14-22(23)32-5)9-10-19-24(26(31)29-11-13-33-16-27(29,3)4)28-25(30(19)20)21-8-6-7-12-34-21/h10-11,14-15,18-19H,8-9,12-13,16-17H2,1-7H3;9,15-16,18-19H,7-8,10-14,17H2,1-6H3;10-11,15-16,18H,7-9,12-14,17H2,1-6H3;14-15,17-18H,6-13,16H2,1-5H3;14-15,17,21H,6-13,16H2,1-5H3
InChIKeySCENFLIRWNGOQD-UHFFFAOYSA-N
XLogP22.22
TPSA383.20 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds29
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002490.16
LogP ≤ 522.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

[1-(4-Chloro-3-fluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,5-dichlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2-fluoro-3-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(4-fluoro-3-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 157978587
N-[(2S)-4-[5-(1,1-difluoroethyl)-3-fluoro-2-pyridinyl]butan-2-yl]-N-ethyl-3-fluoro-2-(triazol-2-yl)benzamide;N-[(2S)-4-[6-(1,1-difluoroethyl)-5-fluoro-2-pyridinyl]butan-2-yl]-N-ethyl-3-fluoro-2-(triazol-2-yl)benzamide;N-[(2S)-1-[[5-(1,1-difluoroethyl)-2-pyridinyl]oxy]propan-2-yl]-N-ethyl-3-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyridine-2-carboxamide;N-[(2S)-4-[5-(1,1-difluoroethyl)pyrimidin-2-yl]butan-2-yl]-N-ethyl-4-methoxy-2-(triazol-2-yl)benzamide;N-ethyl-3-fluoro-N-[(2S)-4-(5-methyl-2-pyridinyl)butan-2-yl]-2-(triazol-2-yl)benzamide;methane
CID 158220183
(2-Fluoro-4-propan-2-yloxyphenyl)-(2-methylspiro[chromeno[4,3-c]pyrazole-4,4'-piperidine]-1'-yl)methanone;(3-methoxy-4-propan-2-yloxyphenyl)-spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-ylmethanone;(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methanone
CID 158490751
[3-(3,3-Dimethylmorpholine-4-carbonyl)-7-methoxy-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-8-yl] trifluoromethanesulfonate;(3,3-dimethylmorpholin-4-yl)-[8-hydroxy-7-methoxy-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;trifluoromethylsulfonyl trifluoromethanesulfonate
CID 159939780
Dicesium;bis(cyclopentyl(diphenyl)phosphane);dichloromethane;dichloropalladium;[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-8-yl] trifluoromethanesulfonate;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;iron;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;carbonate
CID 161061251
[(2S)-2-[(5-ethylpyrimidin-2-yl)oxymethyl]pyrrolidin-1-yl]-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone;[(2S)-2-[(5-ethylpyrimidin-2-yl)oxymethyl]pyrrolidin-1-yl]-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanone;methane;[(2S)-2-[(5-methyl-2-pyridinyl)oxymethyl]pyrrolidin-1-yl]-(2-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)methanone;[(2S)-2-[(5-methyl-2-pyridinyl)oxymethyl]pyrrolidin-1-yl]-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone;(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-[(2S)-2-[[5-(trifluoromethyl)-2-pyridinyl]oxymethyl]pyrrolidin-1-yl]methanone
CID 167626177
[(2S)-2-[(5-ethylpyrimidin-2-yl)oxymethyl]pyrrolidin-1-yl]-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone;[(2S)-2-[(5-ethylpyrimidin-2-yl)oxymethyl]pyrrolidin-1-yl]-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanone;methane;[(2S)-2-[(5-methyl-2-pyridinyl)oxymethyl]pyrrolidin-1-yl]-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanone;(2-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)-[(2S)-2-[[5-(trifluoromethyl)-2-pyridinyl]oxymethyl]pyrrolidin-1-yl]methanone;(2-phenylimidazo[1,2-a]pyridin-3-yl)-[(2S)-2-[[5-(trifluoromethyl)-2-pyridinyl]oxymethyl]pyrrolidin-1-yl]methanone
CID 167655301
(3,3-Dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 87057155
(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 87057239
(3,3-Dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 87057419
(3,3-Dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 87057420
(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
CID 87057513

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The IUPAC name of (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 160793949) is (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.
What is the SMILES notation for (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The canonical SMILES for (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is CCCn1nccc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccnn3CC(C)C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCC(C)CC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCCCO3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3CCOCC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.
What is the InChIKey of (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The InChIKey is SCENFLIRWNGOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39N5O4.C29H39N3O4.C28H37N5O4.2C27H37N3O5/c1-18(2)16-33-22(10-11-30-33)27-31-26(28(35)32-12-13-37-17-29(32,5)6)21-9-8-20-14-24(36-7)25(38-19(3)4)15-23(20)34(21)27;1-18(2)36-25-16-23-21(15-24(25)34-6)11-12-22-26(28(33)31-13-14-35-17-29(31,4)5)30-27(32(22)23)20-9-7-19(3)8-10-20;1-7-12-32-21(10-11-29-32)26-30-25(27(34)31-13-14-36-17-28(31,4)5)20-9-8-19-15-23(35-6)24(37-18(2)3)16-22(19)33(20)26;1-17(2)35-23-15-21-19(14-22(23)32-5)6-7-20-24(26(31)29-10-13-34-16-27(29,3)4)28-25(30(20)21)18-8-11-33-12-9-18;1-17(2)35-23-15-20-18(14-22(23)32-5)9-10-19-24(26(31)29-11-13-33-16-27(29,3)4)28-25(30(19)20)21-8-6-7-12-34-21/h10-11,14-15,18-19H,8-9,12-13,16-17H2,1-7H3;9,15-16,18-19H,7-8,10-14,17H2,1-6H3;10-11,15-16,18H,7-9,12-14,17H2,1-6H3;14-15,17-18H,6-13,16H2,1-5H3;14-15,17,21H,6-13,16H2,1-5H3.
What are the key properties of (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2490.16 g/mol, XLogP of 22.22, 29 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylcyclohexen-1-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-[2-(2-methylpropyl)pyrazol-3-yl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(oxan-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(2-propylpyrazol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 160793949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).