3-[1-(2-methoxyquinolin-4-yl)carbonylpiperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(2-methoxyquinolin-4-yl)carbonylpiperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(2-methoxyquinoline-4-carbonyl)-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(2-methoxy-4-quinolinyl)-oxomethyl]-3-piperidinyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2-methoxyquinoline-4-carbonyl)piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(2-methoxyquinoline-4-carbonyl)-3-piperidyl]-1-(4-methylpiperazino)propan-1-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H32N4O3/c1-26-12-14-27(15-13-26)23(29)10-9-18-6-5-11-28(17-18)24(30)20-16-22(31-2)25-21-8-4-3-7-19(20)21/h3-4,7-8,16,18H,5-6,9-15,17H2,1-2H3