3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CCC#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CCC#N)C

InChI

InChI=1S/C14H14N2O/c1-9-6-10(2)13-12(7-9)8-11(4-3-5-15)14(17)16-13/h6-8H,3-4H2,1-2H3,(H,16,17)