N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,4-dimethoxyphenoxy)methyl]benzamide hydrochloride Formula: C26H26ClN3O4 MolecularWeight: 479.95534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4.ClH/c1-16-12-22(27)21-13-18(8-10-23(21)28-16)29-26(30)20-7-5-4-6-17(20)15-33-19-9-11-24(31-2)25(14-19)32-3;/h4-14H,15H2,1-3H3,(H2,27,28)(H,29,30);1H