ethyl 2-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: ethyl 2-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[2-keto-6-(4-veratroylpiperazino)-3,4-dihydroquinolin-1-yl]acetic acid ethyl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O6/c1-4-35-25(31)17-29-21-8-7-20(15-18(21)6-10-24(29)30)27-11-13-28(14-12-27)26(32)19-5-9-22(33-2)23(16-19)34-3/h5,7-9,15-16H,4,6,10-14,17H2,1-3H3