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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-cyanophenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-cyanophenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Formula: C25H21ClN4O2 MolecularWeight: 444.91284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2.ClH/c1-16-12-23(27)22-13-19(8-11-24(22)28-16)29-25(30)21-5-3-2-4-18(21)15-31-20-9-6-17(14-26)7-10-20;/h2-13H,15H2,1H3,(H2,27,28)(H,29,30);1H