3-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: 3-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate Openeye Name: 3-[(4-oxo-1H-quinoline-3-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]benzoate IUPAC Name: 3-[(4-oxo-1H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-1H-quinoline-3-carbonyl)amino]benzoate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-15-12-6-1-2-7-14(12)18-9-13(15)16(21)19-11-5-3-4-10(8-11)17(22)23/h1-9H,(H,18,20)(H,19,21)(H,22,23)/p-1