N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide

C132H160FN17O19S3 — CID 160715848

About N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide

N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide (PubChem CID 160715848) has the molecular formula C132H160FN17O19S3 and a molecular weight of 2407.05 g/mol. Its IUPAC name is N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide.

Molecular Properties

• Compound Name: N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
• PubChem CID: 160715848
• Molecular Formula: C132H160FN17O19S3
• Molecular Weight: 2407.05 g/mol
• Exact Mass: 2405.14
• IUPAC Name: N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
• SMILES: COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccccc3OC)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn[nH]c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3sccc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])N(C(=O)c1nc(-c2cccs2)n2c1CCc1cc(OC)c(CC(C)C)cc1-2)C1(C)COC1
• InChI: InChI=1S/C28H35N3O4.C27H33N3O4S.C26H30FN3O4S.C26H31N3O3S.C25H31N5O4/c1-17(2)35-24-16-21-18(15-23(24)34-8)13-14-20-25(27(32)30(6)28(3,4)5)29-26(31(20)21)19-11-9-10-12-22(19)33-7;1-16(2)34-22-14-20-18(13-21(22)32-6)7-8-19-23(26(31)29-10-11-33-15-27(29,4)5)28-25(30(19)20)24-17(3)9-12-35-24;1-15(2)34-20-13-18-16(12-19(20)32-5)6-7-17-23(25(31)29-10-11-33-14-26(29,3)4)28-24(30(17)18)21-8-9-22(27)35-21;1-16(2)11-18-12-20-17(13-21(18)31-5)8-9-19-23(25(30)28(4)26(3)14-32-15-26)27-24(29(19)20)22-7-6-10-33-22;1-15(2)34-21-11-19-16(10-20(21)32-5)6-7-18-22(24(31)29-8-9-33-14-25(29,3)4)28-23(30(18)19)17-12-26-27-13-17/h9-12,15-17H,13-14H2,1-8H3;9,12-14,16H,7-8,10-11,15H2,1-6H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3;6-7,10,12-13,16H,8-9,11,14-15H2,1-5H3;10-13,15H,6-9,14H2,1-5H3,(H,26,27)/i;;;4D3
• InChIKey: RSLQAZYQGGUTGA-JGSRSFKMSA-N
• XLogP: 23.43
• TPSA: 348.55 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 33
• Rotatable Bonds: 28
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2407.05
LogP ≤ 5	23.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The IUPAC name of N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide (CID 160715848) is N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide.

What is the SMILES notation for N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The canonical SMILES for N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide is COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccccc3OC)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn[nH]c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3sccc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])N(C(=O)c1nc(-c2cccs2)n2c1CCc1cc(OC)c(CC(C)C)cc1-2)C1(C)COC1.

What is the InChIKey of N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

The InChIKey is RSLQAZYQGGUTGA-JGSRSFKMSA-N. The full InChI is InChI=1S/C28H35N3O4.C27H33N3O4S.C26H30FN3O4S.C26H31N3O3S.C25H31N5O4/c1-17(2)35-24-16-21-18(15-23(24)34-8)13-14-20-25(27(32)30(6)28(3,4)5)29-26(31(20)21)19-11-9-10-12-22(19)33-7;1-16(2)34-22-14-20-18(13-21(22)32-6)7-8-19-23(26(31)29-10-11-33-15-27(29,4)5)28-25(30(19)20)24-17(3)9-12-35-24;1-15(2)34-20-13-18-16(12-19(20)32-5)6-7-17-23(25(31)29-10-11-33-14-26(29,3)4)28-24(30(17)18)21-8-9-22(27)35-21;1-16(2)11-18-12-20-17(13-21(18)31-5)8-9-19-23(25(30)28(4)26(3)14-32-15-26)27-24(29(19)20)22-7-6-10-33-22;1-15(2)34-21-11-19-16(10-20(21)32-5)6-7-18-22(24(31)29-8-9-33-14-25(29,3)4)28-23(30(18)19)17-12-26-27-13-17/h9-12,15-17H,13-14H2,1-8H3;9,12-14,16H,7-8,10-11,15H2,1-6H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3;6-7,10,12-13,16H,8-9,11,14-15H2,1-5H3;10-13,15H,6-9,14H2,1-5H3,(H,26,27)/i;;;4D3;.

What are the key properties of N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide?

N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide has a molecular weight of 2407.05 g/mol, XLogP of 23.43, 28 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-7-methoxy-1-(2-methoxyphenyl)-N-methyl-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-4-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide is sourced from PubChem (CID 160715848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).