1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone

C148H182Br2N20O20S4 — CID 162110591

About 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone

1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone (PubChem CID 162110591) has the molecular formula C148H182Br2N20O20S4 and a molecular weight of 2849.28 g/mol. Its IUPAC name is 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone.

Molecular Properties

• Compound Name: 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone
• PubChem CID: 162110591
• Molecular Formula: C148H182Br2N20O20S4
• Molecular Weight: 2849.28 g/mol
• Exact Mass: 2845.11
• IUPAC Name: 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone
• SMILES: COc1cc2c(cc1OC(C)C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccsc3)nc(C(=O)N3CCCN(C(=O)C4CCC4)CC3)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(Br)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(Br)nc(C(=O)N3CCCN(C(=O)C4CCC4)CC3)c1CC2.COc1cc2c(cc1OC)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2
• InChI: InChI=1S/C30H36N4O4S.C26H33BrN4O4.C25H31N3O3S.2C23H27N3O3S.C21H28BrN3O3/c1-19(2)38-26-17-24-21(16-25(26)37-3)8-9-23-27(31-28(34(23)24)22-10-15-39-18-22)30(36)33-12-5-11-32(13-14-33)29(35)20-6-4-7-20;1-16(2)35-22-15-20-18(14-21(22)34-3)8-9-19-23(28-26(27)31(19)20)25(33)30-11-5-10-29(12-13-30)24(32)17-6-4-7-17;1-15(2)31-21-13-19-16(12-20(21)30-7)8-9-18-22(24(29)27(6)25(3,4)5)26-23(28(18)19)17-10-11-32-14-17;1-23(2,3)25(4)22(27)20-16-8-7-14-11-18(28-5)19(29-6)12-17(14)26(16)21(24-20)15-9-10-30-13-15;1-23(2,3)25(4)22(27)20-15-10-9-14-12-17(28-5)18(29-6)13-16(14)26(15)21(24-20)19-8-7-11-30-19;1-12(2)28-17-11-15-13(10-16(17)27-7)8-9-14-18(23-20(22)25(14)15)19(26)24(6)21(3,4)5/h10,15-20H,4-9,11-14H2,1-3H3;14-17H,4-13H2,1-3H3;10-15H,8-9H2,1-7H3;9-13H,7-8H2,1-6H3;7-8,11-13H,9-10H2,1-6H3;10-12H,8-9H2,1-7H3
• InChIKey: ZGCGANLGQDDCRD-UHFFFAOYSA-N
• XLogP: 27.91
• TPSA: 380.16 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2849.28
LogP ≤ 5	27.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone?

The IUPAC name of 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone (CID 162110591) is 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone.

What is the SMILES notation for 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone?

The canonical SMILES for 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone is COc1cc2c(cc1OC(C)C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccsc3)nc(C(=O)N3CCCN(C(=O)C4CCC4)CC3)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(Br)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(Br)nc(C(=O)N3CCCN(C(=O)C4CCC4)CC3)c1CC2.COc1cc2c(cc1OC)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.

What is the InChIKey of 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone?

The InChIKey is ZGCGANLGQDDCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N4O4S.C26H33BrN4O4.C25H31N3O3S.2C23H27N3O3S.C21H28BrN3O3/c1-19(2)38-26-17-24-21(16-25(26)37-3)8-9-23-27(31-28(34(23)24)22-10-15-39-18-22)30(36)33-12-5-11-32(13-14-33)29(35)20-6-4-7-20;1-16(2)35-22-15-20-18(14-21(22)34-3)8-9-19-23(28-26(27)31(19)20)25(33)30-11-5-10-29(12-13-30)24(32)17-6-4-7-17;1-15(2)31-21-13-19-16(12-20(21)30-7)8-9-18-22(24(29)27(6)25(3,4)5)26-23(28(18)19)17-10-11-32-14-17;1-23(2,3)25(4)22(27)20-16-8-7-14-11-18(28-5)19(29-6)12-17(14)26(16)21(24-20)15-9-10-30-13-15;1-23(2,3)25(4)22(27)20-15-10-9-14-12-17(28-5)18(29-6)13-16(14)26(15)21(24-20)19-8-7-11-30-19;1-12(2)28-17-11-15-13(10-16(17)27-7)8-9-14-18(23-20(22)25(14)15)19(26)24(6)21(3,4)5/h10,15-20H,4-9,11-14H2,1-3H3;14-17H,4-13H2,1-3H3;10-15H,8-9H2,1-7H3;9-13H,7-8H2,1-6H3;7-8,11-13H,9-10H2,1-6H3;10-12H,8-9H2,1-7H3.

What are the key properties of 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone?

1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone has a molecular weight of 2849.28 g/mol, XLogP of 27.91, 28 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[4-(1-bromo-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]-cyclobutylmethanone;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7,8-dimethoxy-N-methyl-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;cyclobutyl-[4-(7-methoxy-8-propan-2-yloxy-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carbonyl)-1,4-diazepan-1-yl]methanone is sourced from PubChem (CID 162110591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).