4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinoline-7-carbonitrile

Systemtic Name: 4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinoline-7-carbonitrile Openeye Name: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-7-carbonitrile CAS Name: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-7-carbonitrile IUPAC Name: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-7-carbonitrile Traditional Name: 2-keto-4,4-dimethyl-1,3-dihydroquinoline-7-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)C#N)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)C#N)C

InChI

InChI=1S/C12H12N2O/c1-12(2)6-11(15)14-10-5-8(7-13)3-4-9(10)12/h3-5H,6H2,1-2H3,(H,14,15)