4-oxidanylidene-6-phenyl-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenyl-1H-quinoline-3-carbonitrile Openeye Name: 4-oxo-6-phenyl-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-6-phenyl-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-6-phenyl-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-6-phenyl-1H-quinoline-3-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C(C3=O)C#N

InChI

InChI=1S/C16H10N2O/c17-9-13-10-18-15-7-6-12(8-14(15)16(13)19)11-4-2-1-3-5-11/h1-8,10H,(H,18,19)