6-(dimethylamino)-3-[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-3-[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-3-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-3-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-3-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-2-methyl-4-quinolone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CC3=C(NC4=C(C3=O)C=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CC3=C(NC4=C(C3=O)C=C(C=C4)N(C)C)C

InChI

InChI=1S/C25H28N4O2/c1-14-18(24(30)20-11-16(28(3)4)7-9-22(20)26-14)13-19-15(2)27-23-10-8-17(29(5)6)12-21(23)25(19)31/h7-12H,13H2,1-6H3,(H,26,30)(H,27,31)