methyl 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-7-phenyl-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-7-phenyl-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-hydroxy-1-methyl-4-oxo-7-phenyl-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(2-hydroxy-1-methyl-4-oxo-7-phenyl-3-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-hydroxy-1-methyl-4-oxo-7-phenylquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(2-hydroxy-4-keto-1-methyl-7-phenyl-quinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)C(=O)C(=C1O)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)C(=O)C(=C1O)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-22-15-10-13(12-6-4-3-5-7-12)8-9-14(15)18(24)17(20(22)26)19(25)21-11-16(23)27-2/h3-10,26H,11H2,1-2H3,(H,21,25)