10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

C126H100Cl5N15O12S3 — CID 159807574

IUPAC10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
SMILESCc1cc(C(=O)N2CCN3C(=O)c4ccccc4CC32c2ccc(Cl)cc2)c(C)o1.Cc1nn(-c2ccccc2)nc1C(=O)N1CCN2C(=O)c3ccccc3CC21c1ccc(Cl)cc1.O=C(c1ccoc1)N1CCCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2ccccc2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2cccs2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1
InChIInChI=1S/C27H22ClN5O2.C27H20ClN3O2S.C25H18ClN3O2S2.C24H21ClN2O3.C23H19ClN2O3/c1-18-24(30-33(29-18)22-8-3-2-4-9-22)26(35)32-16-15-31-25(34)23-10-6-5-7-19(23)17-27(31,32)20-11-13-21(28)14-12-20;28-21-12-10-20(11-13-21)27-16-19-8-4-5-9-22(19)25(32)30(27)14-15-31(27)26(33)23-17-34-24(29-23)18-6-2-1-3-7-18;26-18-9-7-17(8-10-18)25-14-16-4-1-2-5-19(16)23(30)28(25)11-12-29(25)24(31)20-15-33-22(27-20)21-6-3-13-32-21;1-15-13-21(16(2)30-15)23(29)27-12-11-26-22(28)20-6-4-3-5-17(20)14-24(26,27)18-7-9-19(25)10-8-18;24-19-8-6-18(7-9-19)23-14-16-4-1-2-5-20(16)22(28)26(23)12-3-11-25(23)21(27)17-10-13-29-15-17/h2-14H,15-17H2,1H3;1-13,17H,14-16H2;1-10,13,15H,11-12,14H2;3-10,13H,11-12,14H2,1-2H3;1-2,4-10,13,15H,3,11-12,14H2
InChIKeyNKPDCPNTIKIEKV-UHFFFAOYSA-N
MW2289.74 g/mol
LogP24.13
Rot. Bonds13

About 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one (PubChem CID 159807574) has the molecular formula C126H100Cl5N15O12S3 and a molecular weight of 2289.74 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one.

Molecular Properties

Compound Name10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
PubChem CID159807574
Molecular FormulaC126H100Cl5N15O12S3
Molecular Weight2289.74 g/mol
Exact Mass2285.53
IUPAC Name10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
SMILESCc1cc(C(=O)N2CCN3C(=O)c4ccccc4CC32c2ccc(Cl)cc2)c(C)o1.Cc1nn(-c2ccccc2)nc1C(=O)N1CCN2C(=O)c3ccccc3CC21c1ccc(Cl)cc1.O=C(c1ccoc1)N1CCCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2ccccc2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2cccs2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1
InChIInChI=1S/C27H22ClN5O2.C27H20ClN3O2S.C25H18ClN3O2S2.C24H21ClN2O3.C23H19ClN2O3/c1-18-24(30-33(29-18)22-8-3-2-4-9-22)26(35)32-16-15-31-25(34)23-10-6-5-7-19(23)17-27(31,32)20-11-13-21(28)14-12-20;28-21-12-10-20(11-13-21)27-16-19-8-4-5-9-22(19)25(32)30(27)14-15-31(27)26(33)23-17-34-24(29-23)18-6-2-1-3-7-18;26-18-9-7-17(8-10-18)25-14-16-4-1-2-5-19(16)23(30)28(25)11-12-29(25)24(31)20-15-33-22(27-20)21-6-3-13-32-21;1-15-13-21(16(2)30-15)23(29)27-12-11-26-22(28)20-6-4-3-5-17(20)14-24(26,27)18-7-9-19(25)10-8-18;24-19-8-6-18(7-9-19)23-14-16-4-1-2-5-20(16)22(28)26(23)12-3-11-25(23)21(27)17-10-13-29-15-17/h2-14H,15-17H2,1H3;1-13,17H,14-16H2;1-10,13,15H,11-12,14H2;3-10,13H,11-12,14H2,1-2H3;1-2,4-10,13,15H,3,11-12,14H2
InChIKeyNKPDCPNTIKIEKV-UHFFFAOYSA-N
XLogP24.13
TPSA285.87 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002289.74
LogP ≤ 524.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one with MolForge

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Related Compounds

10a-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-3H-pyrrole-5-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-methyl-1,2-thiazole-5-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[5-methyl-2-(trifluoromethyl)furan-3-carbonyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
CID 157641005
10a-(4-chlorophenyl)-1-(furan-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(4-methylthiadiazole-5-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-methyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-[1-methyl-5-(trifluoromethyl)pyrazole-4-carbonyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
CID 158329177
10a-(4-chlorophenyl)-9-fluoro-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;9-fluoro-1-(4-fluorobenzoyl)-10a-pyridin-4-yl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;9-fluoro-1-(6-fluoropyridine-3-carbonyl)-10a-pyridin-4-yl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;9-fluoro-1-(furan-3-carbonyl)-10a-pyridin-4-yl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;9-fluoro-1-(pyridine-3-carbonyl)-10a-pyridin-4-yl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
CID 157893213
9b-(4-Chlorophenyl)-1-(3-chlorothiophene-2-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one;9b-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one;9b-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one;9b-(4-chlorophenyl)-1-(thiophene-3-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one;9b-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
CID 159704098
10a-(4-chlorophenyl)-1-(4-chloropyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(6-chloropyridine-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(3-chlorothiophene-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-[(E)-3-(furan-2-yl)prop-2-enoyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;1-(3-bromothiophene-2-carbonyl)-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one
CID 161145532

Frequently Asked Questions

What is the IUPAC name of 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one?
The IUPAC name of 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one (CID 159807574) is 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one.
What is the SMILES notation for 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one?
The canonical SMILES for 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one is Cc1cc(C(=O)N2CCN3C(=O)c4ccccc4CC32c2ccc(Cl)cc2)c(C)o1.Cc1nn(-c2ccccc2)nc1C(=O)N1CCN2C(=O)c3ccccc3CC21c1ccc(Cl)cc1.O=C(c1ccoc1)N1CCCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2ccccc2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2cccs2)n1)N1CCN2C(=O)c3ccccc3CC12c1ccc(Cl)cc1.
What is the InChIKey of 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one?
The InChIKey is NKPDCPNTIKIEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22ClN5O2.C27H20ClN3O2S.C25H18ClN3O2S2.C24H21ClN2O3.C23H19ClN2O3/c1-18-24(30-33(29-18)22-8-3-2-4-9-22)26(35)32-16-15-31-25(34)23-10-6-5-7-19(23)17-27(31,32)20-11-13-21(28)14-12-20;28-21-12-10-20(11-13-21)27-16-19-8-4-5-9-22(19)25(32)30(27)14-15-31(27)26(33)23-17-34-24(29-23)18-6-2-1-3-7-18;26-18-9-7-17(8-10-18)25-14-16-4-1-2-5-19(16)23(30)28(25)11-12-29(25)24(31)20-15-33-22(27-20)21-6-3-13-32-21;1-15-13-21(16(2)30-15)23(29)27-12-11-26-22(28)20-6-4-3-5-17(20)14-24(26,27)18-7-9-19(25)10-8-18;24-19-8-6-18(7-9-19)23-14-16-4-1-2-5-20(16)22(28)26(23)12-3-11-25(23)21(27)17-10-13-29-15-17/h2-14H,15-17H2,1H3;1-13,17H,14-16H2;1-10,13,15H,11-12,14H2;3-10,13H,11-12,14H2,1-2H3;1-2,4-10,13,15H,3,11-12,14H2.
What are the key properties of 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one?
10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one has a molecular weight of 2289.74 g/mol, XLogP of 24.13, 13 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 10a-(4-chlorophenyl)-1-(2,5-dimethylfuran-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;11a-(4-chlorophenyl)-1-(furan-3-carbonyl)-2,3,4,11-tetrahydropyrimido[1,2-b]isoquinolin-6-one;10a-(4-chlorophenyl)-1-(5-methyl-2-phenyltriazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one;10a-(4-chlorophenyl)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one is sourced from PubChem (CID 159807574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).