2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-bis(phenylmethyl)propanediamide dihydrochloride

Systemtic Name: 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-bis(phenylmethyl)propanediamide dihydrochloride Openeye Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dibenzyl-propanediamide dihydrochloride CAS Name: 2,2-bis(4-amino-2-methyl-6-quinolinyl)-N',N'-bis(phenylmethyl)propanediamide dihydrochloride IUPAC Name: 2,2-bis(4-amino-2-methylquinolin-6-yl)-N',N'-dibenzylpropanediamide dihydrochloride Traditional Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dibenzyl-malonamide dihydrochloride Formula: C37H36Cl2N6O2 MolecularWeight: 667.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N=C(C=C4N)C)(C(=O)N)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C(=C1)N.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N=C(C=C4N)C)(C(=O)N)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C(=C1)N.Cl.Cl

InChI

InChI=1S/C37H34N6O2.2ClH/c1-23-17-31(38)29-19-27(13-15-33(29)41-23)37(35(40)44,28-14-16-34-30(20-28)32(39)18-24(2)42-34)36(45)43(21-25-9-5-3-6-10-25)22-26-11-7-4-8-12-26;;/h3-20H,21-22H2,1-2H3,(H2,38,41)(H2,39,42)(H2,40,44);2*1H