4-oxidanylidene-6-phenylazanyl-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-1H-quinoline-3-carboxylic acid Openeye Name: 6-anilino-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-anilino-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-anilino-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-anilino-4-keto-1H-quinoline-3-carboxylic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C16H12N2O3/c19-15-12-8-11(18-10-4-2-1-3-5-10)6-7-14(12)17-9-13(15)16(20)21/h1-9,18H,(H,17,19)(H,20,21)