8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-methyl-1H-quinoline-3-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C#N

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C#N

InChI

InChI=1S/C11H8N2O/c1-7-3-2-4-9-10(7)13-6-8(5-12)11(9)14/h2-4,6H,1H3,(H,13,14)