8-methoxy-5-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-5-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-8-methoxy-5-methyl-1H-quinoline-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)C#N

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)C#N

InChI

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