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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(hydroxymethyl)phenoxy]methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(hydroxymethyl)phenoxy]methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[[4-(hydroxymethyl)phenoxy]methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[[4-(hydroxymethyl)phenoxy]methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-methylolphenoxy)methyl]benzamide hydrochloride Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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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)CO)C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3.ClH/c1-16-12-23(26)22-13-19(8-11-24(22)27-16)28-25(30)21-5-3-2-4-18(21)15-31-20-9-6-17(14-29)7-10-20;/h2-13,29H,14-15H2,1H3,(H2,26,27)(H,28,30);1H