6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-24-19-7-6-18(14-16(19)5-9-22(24)27)25-10-12-26(13-11-25)23(28)17-4-8-20(29-2)21(15-17)30-3/h4,6-8,14-15H,5,9-13H2,1-3H3