2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile Openeye Name: 1-benzyl-2-hydroxy-4-oxo-quinoline-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinecarbonitrile IUPAC Name: 1-benzyl-2-hydroxy-4-oxoquinoline-3-carbonitrile Traditional Name: 1-benzyl-2-hydroxy-4-keto-quinoline-3-carbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C#N

InChI

InChI=1S/C17H12N2O2/c18-10-14-16(20)13-8-4-5-9-15(13)19(17(14)21)11-12-6-2-1-3-7-12/h1-9,21H,11H2