[3-acetyloxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [3-acetoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-16(28)32-20-8-9-21(23(15-20)33-17(2)29)25(31)26-13-11-19(12-14-26)27-22-6-4-3-5-18(22)7-10-24(27)30/h3-6,8-9,15,19H,7,10-14H2,1-2H3