N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C155H198N24O26S — CID 160734714

About N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 160734714) has the molecular formula C155H198N24O26S and a molecular weight of 2845.50 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

• Compound Name: N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• PubChem CID: 160734714
• Molecular Formula: C155H198N24O26S
• Molecular Weight: 2845.50 g/mol
• Exact Mass: 2843.46
• IUPAC Name: N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• SMILES: COC/C=C/c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccs3)nc(C(=O)NCCNC(C)=O)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)nn3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cncn3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCCO3)nc(C(=O)N3CCOCC3(C)C)c1CC2
• InChI: InChI=1S/C27H35N3O5.C27H35N3O4.C26H33N5O4.C26H35N3O5.C25H32N6O4.C24H28N4O4S/c1-17(2)35-23-15-20-18(14-22(23)32-5)9-10-19-24(26(31)29-11-13-33-16-27(29,3)4)28-25(30(19)20)21-8-6-7-12-34-21;1-17(2)34-23-15-21-19(14-22(23)32-5)10-11-20-24(26(31)29-12-13-33-16-27(29,3)4)28-25(30(20)21)18-8-6-7-9-18;1-16(2)35-22-12-19-17(11-21(22)33-6)7-8-18-23(25(32)30-9-10-34-14-26(30,3)4)28-24(31(18)19)20-13-27-15-29(20)5;1-17(2)34-22-15-20-18(14-21(22)32-6)9-10-19-24(27-23(29(19)20)8-7-12-31-5)25(30)28-11-13-33-16-26(28,3)4;1-15(2)35-21-12-19-16(11-20(21)33-6)7-8-18-22(24(32)30-9-10-34-14-25(30,3)4)26-23(31(18)19)17-13-29(5)28-27-17;1-14(2)32-20-13-18-16(12-19(20)31-4)7-8-17-22(24(30)26-10-9-25-15(3)29)27-23(28(17)18)21-6-5-11-33-21/h8,14-15,17H,6-7,9-13,16H2,1-5H3;8,14-15,17H,6-7,9-13,16H2,1-5H3;11-13,15-16H,7-10,14H2,1-6H3;7-8,14-15,17H,9-13,16H2,1-6H3;11-13,15H,7-10,14H2,1-6H3;5-6,11-14H,7-10H2,1-4H3,(H,25,29)(H,26,30)/b;;;8-7+
• InChIKey: RUUJTVPRVRKDQJ-OMVWQDFGSA-N
• XLogP: 22.02
• TPSA: 490.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 44
• Rotatable Bonds: 35
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2845.50
LogP ≤ 5	22.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The IUPAC name of N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 160734714) is N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

What is the SMILES notation for N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The canonical SMILES for N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is COC/C=C/c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccs3)nc(C(=O)NCCNC(C)=O)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cn(C)nn3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cncn3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCC3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCCO3)nc(C(=O)N3CCOCC3(C)C)c1CC2.

What is the InChIKey of N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The InChIKey is RUUJTVPRVRKDQJ-OMVWQDFGSA-N. The full InChI is InChI=1S/C27H35N3O5.C27H35N3O4.C26H33N5O4.C26H35N3O5.C25H32N6O4.C24H28N4O4S/c1-17(2)35-23-15-20-18(14-22(23)32-5)9-10-19-24(26(31)29-11-13-33-16-27(29,3)4)28-25(30(19)20)21-8-6-7-12-34-21;1-17(2)34-23-15-21-19(14-22(23)32-5)10-11-20-24(26(31)29-12-13-33-16-27(29,3)4)28-25(30(20)21)18-8-6-7-9-18;1-16(2)35-22-12-19-17(11-21(22)33-6)7-8-18-23(25(32)30-9-10-34-14-26(30,3)4)28-24(31(18)19)20-13-27-15-29(20)5;1-17(2)34-22-15-20-18(14-21(22)32-6)9-10-19-24(27-23(29(19)20)8-7-12-31-5)25(30)28-11-13-33-16-26(28,3)4;1-15(2)35-21-12-19-16(11-20(21)33-6)7-8-18-22(24(32)30-9-10-34-14-25(30,3)4)26-23(31(18)19)17-13-29(5)28-27-17;1-14(2)32-20-13-18-16(12-19(20)31-4)7-8-17-22(24(30)26-10-9-25-15(3)29)27-23(28(17)18)21-6-5-11-33-21/h8,14-15,17H,6-7,9-13,16H2,1-5H3;8,14-15,17H,6-7,9-13,16H2,1-5H3;11-13,15-16H,7-10,14H2,1-6H3;7-8,14-15,17H,9-13,16H2,1-6H3;11-13,15H,7-10,14H2,1-6H3;5-6,11-14H,7-10H2,1-4H3,(H,25,29)(H,26,30)/b;;;8-7+;;.

What are the key properties of N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2845.50 g/mol, XLogP of 22.02, 35 rotatable bonds, 2 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-acetamidoethyl)-7-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[1-(cyclopenten-1-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3,4-dihydro-2H-pyran-6-yl)-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)-[7-methoxy-1-[(E)-3-methoxyprop-1-enyl]-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(3-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-methyltriazol-4-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 160734714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).