(6E)-2-(dimethylamino)-6-(dimethylaminomethylidene)-7-phenyl-7,8-dihydroquinolin-5-one

Systemtic Name: (6E)-2-(dimethylamino)-6-(dimethylaminomethylidene)-7-phenyl-7,8-dihydroquinolin-5-one Openeye Name: (6E)-2-(dimethylamino)-6-(dimethylaminomethylene)-7-phenyl-7,8-dihydroquinolin-5-one CAS Name: (6E)-2-(dimethylamino)-6-(dimethylaminomethylidene)-7-phenyl-7,8-dihydroquinolin-5-one IUPAC Name: (6E)-2-(dimethylamino)-6-(dimethylaminomethylidene)-7-phenyl-7,8-dihydroquinolin-5-one Traditional Name: (6E)-2-(dimethylamino)-6-(dimethylaminomethylene)-7-phenyl-7,8-dihydroquinolin-5-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(CC2=C(C1=O)C=CC(=N2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/1\C(CC2=C(C1=O)C=CC(=N2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-22(2)13-17-16(14-8-6-5-7-9-14)12-18-15(20(17)24)10-11-19(21-18)23(3)4/h5-11,13,16H,12H2,1-4H3/b17-13+