N2,N6-bis[4-(dimethylamino)-2-methyl-quinolin-6-yl]pyridine-2,6-dicarboxamide hydrochloride

Systemtic Name: N2,N6-bis[4-(dimethylamino)-2-methyl-quinolin-6-yl]pyridine-2,6-dicarboxamide hydrochloride Openeye Name: N2,N6-bis[4-(dimethylamino)-2-methyl-6-quinolyl]pyridine-2,6-dicarboxamide hydrochloride CAS Name: N2,N6-bis[4-(dimethylamino)-2-methyl-6-quinolinyl]pyridine-2,6-dicarboxamide hydrochloride IUPAC Name: 2-N,6-N-bis[4-(dimethylamino)-2-methylquinolin-6-yl]pyridine-2,6-dicarboxamide hydrochloride Traditional Name: N,N'-bis[4-(dimethylamino)-2-methyl-6-quinolyl]dipicolinamide hydrochloride Formula: C31H32ClN7O2 MolecularWeight: 570.08448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N7O2.ClH/c1-18-14-28(37(3)4)22-16-20(10-12-24(22)32-18)34-30(39)26-8-7-9-27(36-26)31(40)35-21-11-13-25-23(17-21)29(38(5)6)15-19(2)33-25;/h7-17H,1-6H3,(H,34,39)(H,35,40);1H