N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-(phenylmethyl)-5-pyridin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-(phenylmethyl)-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2-methyl-5-oxo-3-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-3-oxo-2-(phenylmethyl)-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-methyl-5-oxo-3-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2-methyl-3-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C32H26N6O4 MolecularWeight: 558.58664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)C6=CC=NC=C6

Isomeric SMILES

CN1C(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)C6=CC=NC=C6

InChI

InChI=1S/C32H26N6O4/c1-37-30(22-12-15-33-16-13-22)29(32(40)38(37)20-21-6-4-3-5-7-21)31(39)36-28-11-9-24(19-35-28)42-27-14-17-34-26-18-23(41-2)8-10-25(26)27/h3-19H,20H2,1-2H3,(H,35,36,39)