4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carbonitrile Openeye Name: 8-benzyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-8-(phenylmethyl)-1H-quinoline-3-carbonitrile IUPAC Name: 8-benzyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-benzyl-4-keto-1H-quinoline-3-carbonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C(C3=O)C#N

InChI

InChI=1S/C17H12N2O/c18-10-14-11-19-16-13(7-4-8-15(16)17(14)20)9-12-5-2-1-3-6-12/h1-8,11H,9H2,(H,19,20)