methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl-(phenylmethyl)amino]ethanoate

Systemtic Name: methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl-(phenylmethyl)amino]ethanoate Openeye Name: methyl 2-[benzyl-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetate CAS Name: 2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-(phenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[benzyl-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetate Traditional Name: 2-[benzyl-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H20N2O4/c1-26-19(24)13-22(12-14-5-3-2-4-6-14)20(25)16-7-9-17-15(11-16)8-10-18(23)21-17/h2-7,9,11H,8,10,12-13H2,1H3,(H,21,23)