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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-methylphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-methylphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-methylphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-methylphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-methylphenoxy)methyl]benzamide hydrochloride Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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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)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2.ClH/c1-16-7-10-20(11-8-16)30-15-18-5-3-4-6-21(18)25(29)28-19-9-12-24-22(14-19)23(26)13-17(2)27-24;/h3-14H,15H2,1-2H3,(H2,26,27)(H,28,29);1H