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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-ethanoylphenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(4-acetylphenoxy)methyl]-N-(4-amino-2-methyl-6-quinolyl)benzamide hydrochloride CAS Name: 2-[(4-acetylphenoxy)methyl]-N-(4-amino-2-methyl-6-quinolinyl)benzamide hydrochloride IUPAC Name: 2-[(4-acetylphenoxy)methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide hydrochloride Traditional Name: 2-[(4-acetylphenoxy)methyl]-N-(4-amino-2-methyl-6-quinolyl)benzamide hydrochloride Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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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)C(=O)C)C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3.ClH/c1-16-13-24(27)23-14-20(9-12-25(23)28-16)29-26(31)22-6-4-3-5-19(22)15-32-21-10-7-18(8-11-21)17(2)30;/h3-14H,15H2,1-2H3,(H2,27,28)(H,29,31);1H