(3-cyanophenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (3-cyanophenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (3-cyanophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (3-cyanobenzyl) ester Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H12N2O3/c19-10-12-4-3-5-13(8-12)11-23-18(22)16-9-17(21)14-6-1-2-7-15(14)20-16/h1-9H,11H2,(H,20,21)