N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-oxidanylphenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-oxidanylphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-hydroxyphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-hydroxyphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-hydroxyphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-hydroxyphenoxy)methyl]benzamide hydrochloride Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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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)O)C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3.ClH/c1-15-12-22(25)21-13-17(6-11-23(21)26-15)27-24(29)20-5-3-2-4-16(20)14-30-19-9-7-18(28)8-10-19;/h2-13,28H,14H2,1H3,(H2,25,26)(H,27,29);1H