(3R)-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3R)-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3R)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3R)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3R)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3R)-2-keto-5,7-dimethyl-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(C(=O)NC2=C1)C#N)C

Isomeric SMILES

CC1=CC(=C2C[C@@H](C(=O)NC2=C1)C#N)C

InChI

InChI=1S/C12H12N2O/c1-7-3-8(2)10-5-9(6-13)12(15)14-11(10)4-7/h3-4,9H,5H2,1-2H3,(H,14,15)/t9-/m1/s1