6-chloranyl-2-methyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[[3-(2-pyridylmethoxy)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(2-pyridylmethoxy)benzyl]quinoline-3-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H20ClN3O2/c1-16-22(13-18-12-19(25)8-9-23(18)28-16)24(29)27-14-17-5-4-7-21(11-17)30-15-20-6-2-3-10-26-20/h2-13H,14-15H2,1H3,(H,27,29)