N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide dihydrochloride Formula: C26H28Cl2N4O2 MolecularWeight: 499.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)N(C)C)C(=C1)N.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)N(C)C)C(=C1)N.Cl.Cl

InChI

InChI=1S/C26H26N4O2.2ClH/c1-17-14-24(27)23-15-19(8-13-25(23)28-17)29-26(31)22-7-5-4-6-18(22)16-32-21-11-9-20(10-12-21)30(2)3;;/h4-15H,16H2,1-3H3,(H2,27,28)(H,29,31);2*1H