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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(dimethylamino)phenoxy]methyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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)N(C)C)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-17-14-24(27)23-15-19(8-13-25(23)28-17)29-26(31)22-7-5-4-6-18(22)16-32-21-11-9-20(10-12-21)30(2)3/h4-15H,16H2,1-3H3,(H2,27,28)(H,29,31)