(6E)-6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one

Systemtic Name: (6E)-6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one Openeye Name: (6E)-6-(dimethylaminomethylene)-7,8-dihydroquinolin-5-one CAS Name: (6E)-6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one IUPAC Name: (6E)-6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one Traditional Name: (6E)-6-(dimethylaminomethylene)-7,8-dihydroquinolin-5-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC2=C(C1=O)C=CC=N2

Isomeric SMILES

CN(C)/C=C/1\CCC2=C(C1=O)C=CC=N2

InChI

InChI=1S/C12H14N2O/c1-14(2)8-9-5-6-11-10(12(9)15)4-3-7-13-11/h3-4,7-8H,5-6H2,1-2H3/b9-8+