4-oxidanylidene-2-phenyl-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-2-phenyl-1H-quinoline-3-carbonitrile Openeye Name: 4-oxo-2-phenyl-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-2-phenyl-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-2-phenyl-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-2-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=C(C(=O)C3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C#N

InChI

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