2-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoic acid Openeye Name: 2-[(2-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid CAS Name: 2-[[(2-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(2-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid Traditional Name: 2-[(4-keto-2-methyl-1H-quinoline-3-carbonyl)amino]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H14N2O4/c1-10-15(16(21)11-6-2-4-8-13(11)19-10)17(22)20-14-9-5-3-7-12(14)18(23)24/h2-9H,1H3,(H,19,21)(H,20,22)(H,23,24)