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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-azanylphenoxy)methyl]benzamide dihydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-aminophenoxy)methyl]benzamide dihydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-aminophenoxy)methyl]benzamide dihydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-aminophenoxy)methyl]benzamide dihydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-aminophenoxy)methyl]benzamide dihydrochloride Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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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(=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(=C1)N.Cl.Cl

InChI

InChI=1S/C24H22N4O2.2ClH/c1-15-12-22(26)21-13-18(8-11-23(21)27-15)28-24(29)20-5-3-2-4-16(20)14-30-19-9-6-17(25)7-10-19;;/h2-13H,14,25H2,1H3,(H2,26,27)(H,28,29);2*1H