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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-ethanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-acetyl-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-acetyl-6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-acetyl-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-acetyl-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1C(=O)CCC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-16(28)27-20-7-6-19(14-17(20)5-9-23(27)29)25-10-12-26(13-11-25)24(30)18-4-8-21(31-2)22(15-18)32-3/h4,6-8,14-15H,5,9-13H2,1-3H3