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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(2-chloranyl-4-methyl-phenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(2-chloro-4-methyl-phenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(2-chloro-4-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(2-chloro-4-methylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(2-chloro-4-methyl-phenoxy)methyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

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/C25H22ClN3O2/c1-15-7-10-24(21(26)11-15)31-14-17-5-3-4-6-19(17)25(30)29-18-8-9-23-20(13-18)22(27)12-16(2)28-23/h3-13H,14H2,1-2H3,(H2,27,28)(H,29,30)