[1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone

C133H164ClN23O20 — CID 158976169

About [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone

[1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone (PubChem CID 158976169) has the molecular formula C133H164ClN23O20 and a molecular weight of 2440.37 g/mol. Its IUPAC name is [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone.

Molecular Properties

• Compound Name: [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone
• PubChem CID: 158976169
• Molecular Formula: C133H164ClN23O20
• Molecular Weight: 2440.37 g/mol
• Exact Mass: 2438.22
• IUPAC Name: [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone
• SMILES: COc1cc2c(cc1OC(C)C)-n1c(-c3cc(C)nn3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc(Cl)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccn(C)n3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)cn3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cncnc3)nc(C(=O)N3CCOCC3(C)C)c1CC2
• InChI: InChI=1S/C28H32ClN3O4.C27H35N5O4.2C26H33N5O4.C26H31N5O4/c1-17(2)36-24-15-22-18(14-23(24)34-5)9-10-21-25(27(33)31-11-12-35-16-28(31,3)4)30-26(32(21)22)19-7-6-8-20(29)13-19;1-16(2)36-23-14-20-18(13-22(23)34-7)8-9-19-24(26(33)31-10-11-35-15-27(31,4)5)28-25(32(19)20)21-12-17(3)29-30(21)6;1-16(2)35-22-12-20-17(11-21(22)33-6)7-8-19-23(25(32)30-9-10-34-14-26(30,3)4)28-24(31(19)20)18-13-29(5)15-27-18;1-16(2)35-22-14-20-17(13-21(22)33-6)7-8-19-23(25(32)30-11-12-34-15-26(30,3)4)27-24(31(19)20)18-9-10-29(5)28-18;1-16(2)35-22-11-20-17(10-21(22)33-5)6-7-19-23(25(32)30-8-9-34-14-26(30,3)4)29-24(31(19)20)18-12-27-15-28-13-18/h6-8,13-15,17H,9-12,16H2,1-5H3;12-14,16H,8-11,15H2,1-7H3;11-13,15-16H,7-10,14H2,1-6H3;9-10,13-14,16H,7-8,11-12,15H2,1-6H3;10-13,15-16H,6-9,14H2,1-5H3
• InChIKey: JOKPGFKMWAGATI-UHFFFAOYSA-N
• XLogP: 19.38
• TPSA: 408.34 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 25
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2440.37
LogP ≤ 5	19.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone?

The IUPAC name of [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone (CID 158976169) is [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone.

What is the SMILES notation for [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone?

The canonical SMILES for [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone is COc1cc2c(cc1OC(C)C)-n1c(-c3cc(C)nn3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc(Cl)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccn(C)n3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)cn3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cncnc3)nc(C(=O)N3CCOCC3(C)C)c1CC2.

What is the InChIKey of [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone?

The InChIKey is JOKPGFKMWAGATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32ClN3O4.C27H35N5O4.2C26H33N5O4.C26H31N5O4/c1-17(2)36-24-15-22-18(14-23(24)34-5)9-10-21-25(27(33)31-11-12-35-16-28(31,3)4)30-26(32(21)22)19-7-6-8-20(29)13-19;1-16(2)36-23-14-20-18(13-22(23)34-7)8-9-19-24(26(33)31-10-11-35-15-27(31,4)5)28-25(32(19)20)21-12-17(3)29-30(21)6;1-16(2)35-22-12-20-17(11-21(22)33-6)7-8-19-23(25(32)30-9-10-34-14-26(30,3)4)28-24(31(19)20)18-13-29(5)15-27-18;1-16(2)35-22-14-20-17(13-21(22)33-6)7-8-19-23(25(32)30-11-12-34-15-26(30,3)4)27-24(31(19)20)18-9-10-29(5)28-18;1-16(2)35-22-11-20-17(10-21(22)33-5)6-7-19-23(25(32)30-8-9-34-14-26(30,3)4)29-24(31(19)20)18-12-27-15-28-13-18/h6-8,13-15,17H,9-12,16H2,1-5H3;12-14,16H,8-11,15H2,1-7H3;11-13,15-16H,7-10,14H2,1-6H3;9-10,13-14,16H,7-8,11-12,15H2,1-6H3;10-13,15-16H,6-9,14H2,1-5H3.

What are the key properties of [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone?

[1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone has a molecular weight of 2440.37 g/mol, XLogP of 19.38, 25 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(3-chlorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(2,5-dimethylpyrazol-3-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-(1-methylimidazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methylpyrazol-3-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-pyrimidin-5-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)methanone is sourced from PubChem (CID 158976169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).