2-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(7-methyl-3-oxo-4H-quinoxalin-2-yl)-2-phenyl-acetonitrile CAS Name: 2-(7-methyl-3-oxo-4H-quinoxalin-2-yl)-2-phenylacetonitrile IUPAC Name: 2-(7-methyl-3-oxo-4H-quinoxalin-2-yl)-2-phenylacetonitrile Traditional Name: 2-(3-keto-7-methyl-4H-quinoxalin-2-yl)-2-phenyl-acetonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O/c1-11-7-8-14-15(9-11)19-16(17(21)20-14)13(10-18)12-5-3-2-4-6-12/h2-9,13H,1H3,(H,20,21)