2-(7-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(7-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)ethanenitrile Openeye Name: 2-(7-methyl-8-methylene-2-oxo-3-quinolyl)acetonitrile CAS Name: 2-(7-methyl-8-methylene-2-oxo-3-quinolinyl)acetonitrile IUPAC Name: 2-(7-methyl-8-methylidene-2-oxoquinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-7-methyl-8-methylene-3-quinolyl)acetonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=C(C(=O)N=C2C1=C)CC#N

Isomeric SMILES

CC1=CC=C2C=C(C(=O)N=C2C1=C)CC#N

InChI

InChI=1S/C13H10N2O/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,7H,2,5H2,1H3