(7S,8Z)-N,N-dimethyl-5-oxidanylidene-8-(phenylmethylidene)-6,7-dihydroquinoline-7-carboxamide

Systemtic Name: (7S,8Z)-N,N-dimethyl-5-oxidanylidene-8-(phenylmethylidene)-6,7-dihydroquinoline-7-carboxamide Openeye Name: (7S,8Z)-8-benzylidene-N,N-dimethyl-5-oxo-6,7-dihydroquinoline-7-carboxamide CAS Name: (7S,8Z)-N,N-dimethyl-5-oxo-8-(phenylmethylene)-6,7-dihydroquinoline-7-carboxamide IUPAC Name: (7S,8Z)-8-benzylidene-N,N-dimethyl-5-oxo-6,7-dihydroquinoline-7-carboxamide Traditional Name: (7S,8Z)-8-benzal-5-keto-N,N-dimethyl-6,7-dihydroquinoline-7-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)C2=C(C1=CC3=CC=CC=C3)N=CC=C2

Isomeric SMILES

CN(C)C(=O)[C@H]\1CC(=O)C2=C(/C1=C\C3=CC=CC=C3)N=CC=C2

InChI

InChI=1S/C19H18N2O2/c1-21(2)19(23)16-12-17(22)14-9-6-10-20-18(14)15(16)11-13-7-4-3-5-8-13/h3-11,16H,12H2,1-2H3/b15-11-/t16-/m0/s1