N1-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-N4-[4-(dimethylamino)-3-methyl-quinolin-6-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-N4-[4-(dimethylamino)-3-methyl-quinolin-6-yl]benzene-1,4-dicarboxamide Openeye Name: N1-[4-(dimethylamino)-2-methyl-6-quinolyl]-N4-[4-(dimethylamino)-3-methyl-6-quinolyl]terephthalamide CAS Name: N1-[4-(dimethylamino)-2-methyl-6-quinolinyl]-N4-[4-(dimethylamino)-3-methyl-6-quinolinyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-[4-(dimethylamino)-2-methylquinolin-6-yl]-4-N-[4-(dimethylamino)-3-methylquinolin-6-yl]benzene-1,4-dicarboxamide Traditional Name: N-[4-(dimethylamino)-2-methyl-6-quinolyl]-N'-[4-(dimethylamino)-3-methyl-6-quinolyl]terephthalamide Formula: C32H32N6O2 MolecularWeight: 532.63548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C(=CN=C5C=C4)C)N(C)C)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C(=CN=C5C=C4)C)N(C)C)C(=C1)N(C)C

InChI

InChI=1S/C32H32N6O2/c1-19-18-33-27-13-11-24(17-26(27)30(19)38(5)6)36-32(40)22-9-7-21(8-10-22)31(39)35-23-12-14-28-25(16-23)29(37(3)4)15-20(2)34-28/h7-18H,1-6H3,(H,35,39)(H,36,40)