[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-benzamidobutanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-benzamidobutanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OCC(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16(23-22(27)18-9-3-2-4-10-18)14-21(26)28-15-20(25)24-13-7-11-17-8-5-6-12-19(17)24/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,23,27)