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

Systemtic Name: 6-(dimethylamino)-3-[[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-3-[[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-[[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methylamino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-3-[[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methylamino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-3-[[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-methyl-amino]methyl]-2-methyl-4-quinolone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H33N5O2/c1-16-22(26(33)20-12-18(30(3)4)8-10-24(20)28-16)14-32(7)15-23-17(2)29-25-11-9-19(31(5)6)13-21(25)27(23)34/h8-13H,14-15H2,1-7H3,(H,28,33)(H,29,34)