3-oxidanylidene-2-phenyl-isoquinoline-4-carbonitrile

Systemtic Name: 3-oxidanylidene-2-phenyl-isoquinoline-4-carbonitrile Openeye Name: 3-oxo-2-phenyl-isoquinoline-4-carbonitrile CAS Name: 3-oxo-2-phenyl-4-isoquinolinecarbonitrile IUPAC Name: 3-oxo-2-phenylisoquinoline-4-carbonitrile Traditional Name: 3-keto-2-phenyl-isoquinoline-4-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C3C=CC=CC3=C(C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C=CC=CC3=C(C2=O)C#N

InChI

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