2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxy-2-pyridyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxy-2-pyridinyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(5-methoxy-2-pyridyl)-6-methyl-cinchoninamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)OC)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)OC)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3/c1-15-7-9-21-18(11-15)19(24(29)28-22-10-8-17(30-2)13-26-22)12-23(27-21)31-14-16-5-3-4-6-20(16)25/h3-13H,14H2,1-2H3,(H,26,28,29)