6-methyl-4-oxidanylidene-1H-quinoline-2-carbonitrile

Systemtic Name: 6-methyl-4-oxidanylidene-1H-quinoline-2-carbonitrile Openeye Name: 6-methyl-4-oxo-1H-quinoline-2-carbonitrile CAS Name: 6-methyl-4-oxo-1H-quinoline-2-carbonitrile IUPAC Name: 6-methyl-4-oxo-1H-quinoline-2-carbonitrile Traditional Name: 4-keto-6-methyl-1H-quinoline-2-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)C#N

InChI

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