8-methoxy-5-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-5-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-methoxy-5-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-methoxy-5-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-methoxy-5-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-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=C1)OC)NC=C(C2=O)C#N

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)NC=C(C2=O)C#N

InChI

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