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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetonitrile CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC#N

InChI

InChI=1S/C13H12N2O2/c1-9-8-12(16)15(7-6-14)13-10(9)4-3-5-11(13)17-2/h3-5,8H,7H2,1-2H3