3-(6-methoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(6-methoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile Openeye Name: 3-(6-methoxy-4-oxo-1-quinolyl)propanenitrile CAS Name: 3-(6-methoxy-4-oxo-1-quinolinyl)propanenitrile IUPAC Name: 3-(6-methoxy-4-oxoquinolin-1-yl)propanenitrile Traditional Name: 3-(4-keto-6-methoxy-1-quinolyl)propionitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=CC2=O)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=CC2=O)CCC#N

InChI

InChI=1S/C13H12N2O2/c1-17-10-3-4-12-11(9-10)13(16)5-8-15(12)7-2-6-14/h3-5,8-9H,2,7H2,1H3