(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl quinoline-2-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl quinoline-2-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl quinoline-2-carboxylate CAS Name: 2-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl quinoline-2-carboxylate Traditional Name: quinaldic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H12N4O3/c23-17-13-6-2-4-8-15(13)20-21-22(17)11-25-18(24)16-10-9-12-5-1-3-7-14(12)19-16/h1-10H,11H2