4-ethyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-ethyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 4-ethyl-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: 4-ethyl-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-ethyl-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 4-ethyl-2-keto-6-methoxy-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=C1C=C(C=C2)OC)C#N

Isomeric SMILES

CCC1C(C(=O)NC2=C1C=C(C=C2)OC)C#N

InChI

InChI=1S/C13H14N2O2/c1-3-9-10-6-8(17-2)4-5-12(10)15-13(16)11(9)7-14/h4-6,9,11H,3H2,1-2H3,(H,15,16)