N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloro-3-methyl-phenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloro-3-methyl-phenoxy)methyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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