N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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