7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-7,8-dimethyl-1H-quinoline-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C#N)C

InChI

InChI=1S/C12H10N2O/c1-7-3-4-9-5-10(6-13)12(15)14-11(9)8(7)2/h3-5H,1-2H3,(H,14,15)