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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CO.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CO.Cl

InChI

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