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

Systemtic Name: N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[(2-chloranyl-4-ethyl-phenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide CAS Name: N-(4-amino-2-ethyl-6-quinolinyl)-2-[(2-chloro-4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-ethylquinolin-6-yl)-2-[(2-chloro-4-ethylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CC)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CC)Cl

InChI

InChI=1S/C27H26ClN3O2/c1-3-17-9-12-26(23(28)13-17)33-16-18-7-5-6-8-21(18)27(32)31-20-10-11-25-22(14-20)24(29)15-19(4-2)30-25/h5-15H,3-4,16H2,1-2H3,(H2,29,30)(H,31,32)