[4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]phenyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H23N3O4/c1-15(26)29-19-6-2-16(3-7-19)22(28)25-12-10-24(11-13-25)18-5-8-20-17(14-18)4-9-21(27)23-20/h2-3,5-8,14H,4,9-13H2,1H3,(H,23,27)