methyl 2-[[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O5/c1-28-18(25)11-21-19(26)12-6-8-13(9-7-12)22-20(27)15-10-17(24)23-16-5-3-2-4-14(15)16/h2-10H,11H2,1H3,(H,21,26)(H,22,27)(H,23,24)