N1,N3-bis[4-(dimethylamino)-2-methyl-quinolin-6-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(dimethylamino)-2-methyl-quinolin-6-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(dimethylamino)-2-methyl-6-quinolyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(dimethylamino)-2-methyl-6-quinolinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(dimethylamino)-2-methylquinolin-6-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(dimethylamino)-2-methyl-6-quinolyl]isophthalamide Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)C(=C1)N(C)C

InChI

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