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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-21-7-4-18(14-22(21)32-2)24(30)27-11-9-26(10-12-27)15-20(28)17-3-6-19-16(13-17)5-8-23(29)25-19/h3-4,6-7,13-14H,5,8-12,15H2,1-2H3,(H,25,29)