8-(1-oxidanylidene-2H-isoquinolin-5-yl)quinoline-2-carboxylic acid

Systemtic Name: 8-(1-oxidanylidene-2H-isoquinolin-5-yl)quinoline-2-carboxylic acid Openeye Name: 8-(1-oxo-2H-isoquinolin-5-yl)quinoline-2-carboxylic acid CAS Name: 8-(1-oxo-2H-isoquinolin-5-yl)-2-quinolinecarboxylic acid IUPAC Name: 8-(1-oxo-2H-isoquinolin-5-yl)quinoline-2-carboxylic acid Traditional Name: 8-(1-keto-2H-isoquinolin-5-yl)quinaldic acid Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=CC4=C3C=CNC4=O)N=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=CC4=C3C=CNC4=O)N=C(C=C2)C(=O)O

InChI

InChI=1S/C19H12N2O3/c22-18-15-6-2-4-12(13(15)9-10-20-18)14-5-1-3-11-7-8-16(19(23)24)21-17(11)14/h1-10H,(H,20,22)(H,23,24)