N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate

C130H155N19O18S3 — CID 158852642

About N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate

N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate (PubChem CID 158852642) has the molecular formula C130H155N19O18S3 and a molecular weight of 2367.99 g/mol. Its IUPAC name is N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate.

Molecular Properties

• Compound Name: N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate
• PubChem CID: 158852642
• Molecular Formula: C130H155N19O18S3
• Molecular Weight: 2367.99 g/mol
• Exact Mass: 2366.10
• IUPAC Name: N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate
• SMILES: COC(=O)c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1-c1ccn(C)c1)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccc(C)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3sccc3C)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C#N)nc(C(=O)N3CCOCC3(C)C)c1CC2
• InChI: InChI=1S/C28H31N5O3S.C28H30N4O3S.C27H35N3O2S.C24H31N3O6.C23H28N4O4/c1-17-6-9-24(37-17)26-29-25(27(34)32-12-13-36-16-28(32,2)3)21-8-7-18-14-23(35-5)19(15-22(18)33(21)26)20-10-11-31(4)30-20;1-28(2)17-35-12-11-31(28)27(33)25-21-8-7-18-14-23(34-4)20(19-9-10-30(3)16-19)15-22(18)32(21)26(29-25)24-6-5-13-36-24;1-16(2)13-19-14-21-18(15-22(19)32-8)9-10-20-23(26(31)29(7)27(4,5)6)28-25(30(20)21)24-17(3)11-12-33-24;1-14(2)33-19-12-17-15(11-18(19)30-5)7-8-16-20(25-21(27(16)17)23(29)31-6)22(28)26-9-10-32-13-24(26,3)4;1-14(2)31-19-11-17-15(10-18(19)29-5)6-7-16-21(25-20(12-24)27(16)17)22(28)26-8-9-30-13-23(26,3)4/h6,9-11,14-15H,7-8,12-13,16H2,1-5H3;5-6,9-10,13-16H,7-8,11-12,17H2,1-4H3;11-12,14-16H,9-10,13H2,1-8H3;11-12,14H,7-10,13H2,1-6H3;10-11,14H,6-9,13H2,1-5H3
• InChIKey: IZQRQCGYEATZNI-UHFFFAOYSA-N
• XLogP: 21.41
• TPSA: 365.02 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 22
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2367.99
LogP ≤ 5	21.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate?

The IUPAC name of N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate (CID 158852642) is N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate.

What is the SMILES notation for N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate?

The canonical SMILES for N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate is COC(=O)c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1-c1ccn(C)c1)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccc(C)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3sccc3C)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C#N)nc(C(=O)N3CCOCC3(C)C)c1CC2.

What is the InChIKey of N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate?

The InChIKey is IZQRQCGYEATZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N5O3S.C28H30N4O3S.C27H35N3O2S.C24H31N3O6.C23H28N4O4/c1-17-6-9-24(37-17)26-29-25(27(34)32-12-13-36-16-28(32,2)3)21-8-7-18-14-23(35-5)19(15-22(18)33(21)26)20-10-11-31(4)30-20;1-28(2)17-35-12-11-31(28)27(33)25-21-8-7-18-14-23(34-4)20(19-9-10-30(3)16-19)15-22(18)32(21)26(29-25)24-6-5-13-36-24;1-16(2)13-19-14-21-18(15-22(19)32-8)9-10-20-23(26(31)29(7)27(4,5)6)28-25(30(20)21)24-17(3)11-12-33-24;1-14(2)33-19-12-17-15(11-18(19)30-5)7-8-16-20(25-21(27(16)17)23(29)31-6)22(28)26-9-10-32-13-24(26,3)4;1-14(2)31-19-11-17-15(10-18(19)29-5)6-7-16-21(25-20(12-24)27(16)17)22(28)26-8-9-30-13-23(26,3)4/h6,9-11,14-15H,7-8,12-13,16H2,1-5H3;5-6,9-10,13-16H,7-8,11-12,17H2,1-4H3;11-12,14-16H,9-10,13H2,1-8H3;11-12,14H,7-10,13H2,1-6H3;10-11,14H,6-9,13H2,1-5H3.

What are the key properties of N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate?

N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate has a molecular weight of 2367.99 g/mol, XLogP of 21.41, 22 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(3-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carbonitrile;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrrol-3-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate is sourced from PubChem (CID 158852642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).