N4-[8-(dimethylamino)-6-methyl-naphthalen-2-yl]-N2-[4-(dimethylamino)-2-methyl-quinolin-6-yl]pyridine-2,4-dicarboxamide

Systemtic Name: N4-[8-(dimethylamino)-6-methyl-naphthalen-2-yl]-N2-[4-(dimethylamino)-2-methyl-quinolin-6-yl]pyridine-2,4-dicarboxamide Openeye Name: N4-[8-(dimethylamino)-6-methyl-2-naphthyl]-N2-[4-(dimethylamino)-2-methyl-6-quinolyl]pyridine-2,4-dicarboxamide CAS Name: N4-[8-(dimethylamino)-6-methyl-2-naphthalenyl]-N2-[4-(dimethylamino)-2-methyl-6-quinolinyl]pyridine-2,4-dicarboxamide IUPAC Name: 4-N-[8-(dimethylamino)-6-methylnaphthalen-2-yl]-2-N-[4-(dimethylamino)-2-methylquinolin-6-yl]pyridine-2,4-dicarboxamide Traditional Name: N'-[8-(dimethylamino)-6-methyl-2-naphthyl]-N-[4-(dimethylamino)-2-methyl-6-quinolyl]lutidinamide Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=C1)NC(=O)C3=CC(=NC=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)N(C)C

Isomeric SMILES

CC1=CC(=C2C=C(C=CC2=C1)NC(=O)C3=CC(=NC=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)N(C)C

InChI

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