N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone

C132H171N19O18S3 — CID 160633153

About N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone

N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone (PubChem CID 160633153) has the molecular formula C132H171N19O18S3 and a molecular weight of 2417.19 g/mol. Its IUPAC name is N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone.

Molecular Properties

• Compound Name: N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone
• PubChem CID: 160633153
• Molecular Formula: C132H171N19O18S3
• Molecular Weight: 2417.19 g/mol
• Exact Mass: 2415.28
• IUPAC Name: N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone
• SMILES: COc1cc2c(cc1CC(C)C)-n1c(S(=O)(=O)C3CC3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)nc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cnn(C)c3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])OC1CCN(C(=O)c2nc(-c3cccs3)n3c2CCc2cc(OC)c(CC(C)C)cc2-3)C1.[2H]C([2H])([2H])OCC(C)(C)N(C(=O)c1nc(-c2cccs2)n2c1CCc1cc(OC)c(CC(C)C)cc1-2)C([2H])([2H])[2H]
• InChI: InChI=1S/2C27H35N5O4.C27H35N3O3S.C26H31N3O3S.C25H35N3O4S/c1-16(2)36-23-13-21-18(12-22(23)34-7)8-9-20-24(26(33)31-10-11-35-15-27(31,4)5)28-25(32(20)21)19-14-30(6)29-17(19)3;1-16(2)36-23-13-21-18(12-22(23)34-7)8-9-20-24(26(33)31-10-11-35-15-27(31,4)5)29-25(32(20)21)19-14-28-30(6)17(19)3;1-17(2)13-19-14-21-18(15-22(19)33-7)10-11-20-24(26(31)29(5)27(3,4)16-32-6)28-25(30(20)21)23-9-8-12-34-23;1-16(2)12-18-13-21-17(14-22(18)32-4)7-8-20-24(26(30)28-10-9-19(15-28)31-3)27-25(29(20)21)23-6-5-11-33-23;1-15(2)12-17-13-20-16(14-21(17)32-7)8-11-19-22(23(29)27(6)25(3,4)5)26-24(28(19)20)33(30,31)18-9-10-18/h2*12-14,16H,8-11,15H2,1-7H3;8-9,12,14-15,17H,10-11,13,16H2,1-7H3;5-6,11,13-14,16,19H,7-10,12,15H2,1-4H3;13-15,18H,8-12H2,1-7H3/i;;5D3,6D3;3D3
• InChIKey: RIEKFAVPLJBCOY-LFBOKJCJSA-N
• XLogP: 21.61
• TPSA: 361.96 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 33
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2417.19
LogP ≤ 5	21.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone?

The IUPAC name of N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone (CID 160633153) is N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone.

What is the SMILES notation for N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone?

The canonical SMILES for N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone is COc1cc2c(cc1CC(C)C)-n1c(S(=O)(=O)C3CC3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)nc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cnn(C)c3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])OC1CCN(C(=O)c2nc(-c3cccs3)n3c2CCc2cc(OC)c(CC(C)C)cc2-3)C1.[2H]C([2H])([2H])OCC(C)(C)N(C(=O)c1nc(-c2cccs2)n2c1CCc1cc(OC)c(CC(C)C)cc1-2)C([2H])([2H])[2H].

What is the InChIKey of N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone?

The InChIKey is RIEKFAVPLJBCOY-LFBOKJCJSA-N. The full InChI is InChI=1S/2C27H35N5O4.C27H35N3O3S.C26H31N3O3S.C25H35N3O4S/c1-16(2)36-23-13-21-18(12-22(23)34-7)8-9-20-24(26(33)31-10-11-35-15-27(31,4)5)28-25(32(20)21)19-14-30(6)29-17(19)3;1-16(2)36-23-13-21-18(12-22(23)34-7)8-9-20-24(26(33)31-10-11-35-15-27(31,4)5)29-25(32(20)21)19-14-28-30(6)17(19)3;1-17(2)13-19-14-21-18(15-22(19)33-7)10-11-20-24(26(31)29(5)27(3,4)16-32-6)28-25(30(20)21)23-9-8-12-34-23;1-16(2)12-18-13-21-17(14-22(18)32-4)7-8-20-24(26(30)28-10-9-19(15-28)31-3)27-25(29(20)21)23-6-5-11-33-23;1-15(2)12-17-13-20-16(14-21(17)32-7)8-11-19-22(23(29)27(6)25(3,4)5)26-24(28(19)20)33(30,31)18-9-10-18/h2*12-14,16H,8-11,15H2,1-7H3;8-9,12,14-15,17H,10-11,13,16H2,1-7H3;5-6,11,13-14,16,19H,7-10,12,15H2,1-4H3;13-15,18H,8-12H2,1-7H3/i;;5D3,6D3;3D3;.

What are the key properties of N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone?

N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone has a molecular weight of 2417.19 g/mol, XLogP of 21.61, 33 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-1-cyclopropylsulfonyl-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(1,3-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1,5-dimethylpyrazol-4-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-8-(2-methylpropyl)-N-[2-methyl-1-(trideuteriomethoxy)propan-2-yl]-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-[3-(trideuteriomethoxy)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 160633153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).