N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(2-chloranyl-4-ethyl-phenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(2-chloranyl-4-ethyl-phenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(2-chloro-4-ethylphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(2-chloro-4-ethylphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide hydrochloride Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)Cl.Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)Cl.Cl

InChI

InChI=1S/C26H24ClN3O2.ClH/c1-3-17-8-11-25(22(27)13-17)32-15-18-6-4-5-7-20(18)26(31)30-19-9-10-24-21(14-19)23(28)12-16(2)29-24;/h4-14H,3,15H2,1-2H3,(H2,28,29)(H,30,31);1H