6-methoxy-4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-methoxy-4-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-methoxy-4-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-6-methoxy-4-methyl-1H-quinoline-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-7-9-5-8(16-2)3-4-11(9)14-12(15)10(7)6-13/h3-5H,1-2H3,(H,14,15)