[3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl] ester IUPAC Name: [3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4/c1-16(26)29-20-7-4-6-18(15-20)23(28)24-13-11-19(12-14-24)25-21-8-3-2-5-17(21)9-10-22(25)27/h2-8,15,19H,9-14H2,1H3