N1,N4-bis[4-(dimethylamino)-2-methyl-quinolin-7-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(dimethylamino)-2-methyl-quinolin-7-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(dimethylamino)-2-methyl-7-quinolyl]terephthalamide CAS Name: N1,N4-bis[4-(dimethylamino)-2-methyl-7-quinolinyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(dimethylamino)-2-methylquinolin-7-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(dimethylamino)-2-methyl-7-quinolyl]terephthalamide Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=CC(=N5)C)N(C)C)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=CC(=N5)C)N(C)C)C(=C1)N(C)C

InChI

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