1-methyl-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile

Systemtic Name: 1-methyl-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Openeye Name: 1-methyl-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile CAS Name: 1-methyl-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile IUPAC Name: 1-methyl-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Traditional Name: 3-keto-1-methyl-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C3=CC=CC=C3CC2)C#N

Isomeric SMILES

CC1=C(C(=O)NC2=C1C3=CC=CC=C3CC2)C#N

InChI

InChI=1S/C15H12N2O/c1-9-12(8-16)15(18)17-13-7-6-10-4-2-3-5-11(10)14(9)13/h2-5H,6-7H2,1H3,(H,17,18)