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

Systemtic Name: (3-cyanophenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-cyanophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-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(=CC(=O)N2)C(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)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)15-9-17(21)20-16-7-2-1-6-14(15)16/h1-9H,11H2,(H,20,21)