N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[acetyl(benzyl)amino]-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]acetamide IUPAC Name: 2-[acetyl(benzyl)amino]-N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]acetamide Traditional Name: 2-[acetyl(benzyl)amino]-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CN=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CN=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H26N4O5/c1-18(32)31(16-19-7-5-4-6-8-19)17-26(33)30-20-9-10-27(29-15-20)36-23-11-12-28-22-14-25(35-3)24(34-2)13-21(22)23/h4-15H,16-17H2,1-3H3,(H,30,33)