1-(2-chlorophenyl)-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-5-keto-2,3-dimethyl-3-pyrazoline-4-carboxamide Formula: C28H24ClN5O5 MolecularWeight: 545.97366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2Cl)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2Cl)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H24ClN5O5/c1-16-26(28(36)34(33(16)2)21-8-6-5-7-19(21)29)27(35)32-25-10-9-17(15-31-25)39-22-11-12-30-20-14-24(38-4)23(37-3)13-18(20)22/h5-15H,1-4H3,(H,31,32,35)