tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide

C137H180N20O16S2 — CID 159653203

About tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide

tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide (PubChem CID 159653203) has the molecular formula C137H180N20O16S2 and a molecular weight of 2427.20 g/mol. Its IUPAC name is tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide.

Molecular Properties

• Compound Name: tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
• PubChem CID: 159653203
• Molecular Formula: C137H180N20O16S2
• Molecular Weight: 2427.20 g/mol
• Exact Mass: 2425.33
• IUPAC Name: tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
• SMILES: COc1cc2c(cc1CC(C)C)-n1c(-c3cccn3C(=O)OC(C)(C)C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)CCN3CCOC3=O)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)NC(C)(C)CO)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cn[nH]c3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(C3CCN(C)CC3)nc(C(=O)N(C)C(C)(C)C)c1CC2
• InChI: InChI=1S/C32H42N4O5.C28H42N4O2.C27H32N4O4S.C25H33N5O2.C25H31N3O3S/c1-20(2)16-22-17-25-21(18-26(22)39-8)11-12-23-27(29(37)35-14-15-40-19-32(35,6)7)33-28(36(23)25)24-10-9-13-34(24)30(38)41-31(3,4)5;1-18(2)15-21-16-23-20(17-24(21)34-8)9-10-22-25(27(33)31(7)28(3,4)5)29-26(32(22)23)19-11-13-30(6)14-12-19;1-17(2)14-19-15-21-18(16-22(19)34-4)7-8-20-24(28-25(31(20)21)23-6-5-13-36-23)26(32)29(3)9-10-30-11-12-35-27(30)33;1-15(2)10-17-11-20-16(12-21(17)32-7)8-9-19-22(24(31)29(6)25(3,4)5)28-23(30(19)20)18-13-26-27-14-18;1-15(2)11-17-12-19-16(13-20(17)31-5)8-9-18-22(24(30)27-25(3,4)14-29)26-23(28(18)19)21-7-6-10-32-21/h9-10,13,17-18,20H,11-12,14-16,19H2,1-8H3;16-19H,9-15H2,1-8H3;5-6,13,15-17H,7-12,14H2,1-4H3;11-15H,8-10H2,1-7H3,(H,26,27);6-7,10,12-13,15,29H,8-9,11,14H2,1-5H3,(H,27,30)
• InChIKey: MRVLDLRINZSNTI-UHFFFAOYSA-N
• XLogP: 23.81
• TPSA: 367.74 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 31
• Rotatable Bonds: 30
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2427.20
LogP ≤ 5	23.81
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The IUPAC name of tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide (CID 159653203) is tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide.

What is the SMILES notation for tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The canonical SMILES for tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide is COc1cc2c(cc1CC(C)C)-n1c(-c3cccn3C(=O)OC(C)(C)C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)CCN3CCOC3=O)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)NC(C)(C)CO)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cn[nH]c3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(C3CCN(C)CC3)nc(C(=O)N(C)C(C)(C)C)c1CC2.

What is the InChIKey of tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The InChIKey is MRVLDLRINZSNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42N4O5.C28H42N4O2.C27H32N4O4S.C25H33N5O2.C25H31N3O3S/c1-20(2)16-22-17-25-21(18-26(22)39-8)11-12-23-27(29(37)35-14-15-40-19-32(35,6)7)33-28(36(23)25)24-10-9-13-34(24)30(38)41-31(3,4)5;1-18(2)15-21-16-23-20(17-24(21)34-8)9-10-22-25(27(33)31(7)28(3,4)5)29-26(32(22)23)19-11-13-30(6)14-12-19;1-17(2)14-19-15-21-18(16-22(19)34-4)7-8-20-24(28-25(31(20)21)23-6-5-13-36-23)26(32)29(3)9-10-30-11-12-35-27(30)33;1-15(2)10-17-11-20-16(12-21(17)32-7)8-9-19-22(24(31)29(6)25(3,4)5)28-23(30(19)20)18-13-26-27-14-18;1-15(2)11-17-12-19-16(13-20(17)31-5)8-9-18-22(24(30)27-25(3,4)14-29)26-23(28(18)19)21-7-6-10-32-21/h9-10,13,17-18,20H,11-12,14-16,19H2,1-8H3;16-19H,9-15H2,1-8H3;5-6,13,15-17H,7-12,14H2,1-4H3;11-15H,8-10H2,1-7H3,(H,26,27);6-7,10,12-13,15,29H,8-9,11,14H2,1-5H3,(H,27,30).

What are the key properties of tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide has a molecular weight of 2427.20 g/mol, XLogP of 23.81, 30 rotatable bonds, 3 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-1-yl]pyrrole-1-carboxylate;N-tert-butyl-7-methoxy-N-methyl-1-(1-methylpiperidin-4-yl)-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-(1-hydroxy-2-methylpropan-2-yl)-7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;7-methoxy-N-methyl-8-(2-methylpropyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide is sourced from PubChem (CID 159653203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).