2-(8-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(8-methyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(8-methyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(8-methyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-8-methyl-1-quinolyl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=CC2=O)CC#N

Isomeric SMILES

CC1=CC=CC2=C1N(C=CC2=O)CC#N

InChI

InChI=1S/C12H10N2O/c1-9-3-2-4-10-11(15)5-7-14(8-6-13)12(9)10/h2-5,7H,8H2,1H3