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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-methylphenoxy)methyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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