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

C129H150N22O16S4 — CID 158896360

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

N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate (PubChem CID 158896360) has the molecular formula C129H150N22O16S4 and a molecular weight of 2393.02 g/mol. Its IUPAC name is N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-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-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate
• PubChem CID: 158896360
• Molecular Formula: C129H150N22O16S4
• Molecular Weight: 2393.02 g/mol
• Exact Mass: 2391.05
• IUPAC Name: N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate
• SMILES: COC(=O)c1nc(C(=O)N(C)C(C)(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1-c1cn[nH]c1C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1-c1cnn(C)c1)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1NC(=O)C(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2
• InChI: InChI=1S/C27H29N5O3S.C27H32N4O4S.2C26H29N5O2S.C23H31N3O5/c1-27(2)16-35-10-9-31(27)26(33)24-20-8-7-17-12-22(34-4)19(18-14-28-30(3)15-18)13-21(17)32(20)25(29-24)23-6-5-11-36-23;1-16(2)25(32)28-18-14-20-17(13-21(18)34-5)8-9-19-23(26(33)30-10-11-35-15-27(30,3)4)29-24(31(19)20)22-7-6-12-36-22;1-26(2,3)30(5)25(32)23-20-8-7-16-13-22(33-6)18(19-9-11-29(4)28-19)14-21(16)31(20)24(27-23)17-10-12-34-15-17;1-15-19(13-27-29-15)18-12-21-16(11-22(18)33-6)7-8-20-23(25(32)30(5)26(2,3)4)28-24(31(20)21)17-9-10-34-14-17;1-13(2)31-18-12-16-14(11-17(18)29-7)9-10-15-19(21(27)25(6)23(3,4)5)24-20(26(15)16)22(28)30-8/h5-6,11-15H,7-10,16H2,1-4H3;6-7,12-14,16H,8-11,15H2,1-5H3,(H,28,32);9-15H,7-8H2,1-6H3;9-14H,7-8H2,1-6H3,(H,27,29);11-13H,9-10H2,1-8H3
• InChIKey: JEWMPCKOKZYJEE-UHFFFAOYSA-N
• XLogP: 22.59
• TPSA: 384.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 35
• Rotatable Bonds: 22
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2393.02
LogP ≤ 5	22.59
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-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-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate (CID 158896360) is N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-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-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-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-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate is COC(=O)c1nc(C(=O)N(C)C(C)(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1-c1cn[nH]c1C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1-c1cnn(C)c1)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1NC(=O)C(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.

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

The InChIKey is JEWMPCKOKZYJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5O3S.C27H32N4O4S.2C26H29N5O2S.C23H31N3O5/c1-27(2)16-35-10-9-31(27)26(33)24-20-8-7-17-12-22(34-4)19(18-14-28-30(3)15-18)13-21(17)32(20)25(29-24)23-6-5-11-36-23;1-16(2)25(32)28-18-14-20-17(13-21(18)34-5)8-9-19-23(26(33)30-10-11-35-15-27(30,3)4)29-24(31(19)20)22-7-6-12-36-22;1-26(2,3)30(5)25(32)23-20-8-7-16-13-22(33-6)18(19-9-11-29(4)28-19)14-21(16)31(20)24(27-23)17-10-12-34-15-17;1-15-19(13-27-29-15)18-12-21-16(11-22(18)33-6)7-8-20-23(25(32)30(5)26(2,3)4)28-24(31(20)21)17-9-10-34-14-17;1-13(2)31-18-12-16-14(11-17(18)29-7)9-10-15-19(21(27)25(6)23(3,4)5)24-20(26(15)16)22(28)30-8/h5-6,11-15H,7-10,16H2,1-4H3;6-7,12-14,16H,8-11,15H2,1-5H3,(H,28,32);9-15H,7-8H2,1-6H3;9-14H,7-8H2,1-6H3,(H,27,29);11-13H,9-10H2,1-8H3.

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

N-tert-butyl-7-methoxy-N-methyl-8-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate has a molecular weight of 2393.02 g/mol, XLogP of 22.59, 22 rotatable bonds, 2 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-(1-methylpyrazol-3-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(5-methyl-1H-pyrazol-4-yl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-[3-(3,3-dimethylmorpholine-4-carbonyl)-7-methoxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-8-yl]-2-methylpropanamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-4-yl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;methyl 3-[tert-butyl(methyl)carbamoyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinoline-1-carboxylate is sourced from PubChem (CID 158896360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).