N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-phenyl-5-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-phenyl-5-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-3-oxo-2-phenyl-5-(1-pyrrolidinylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-phenyl-5-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-2-phenyl-5-(pyrrolidinomethyl)-3-pyrazoline-4-carboxamide Formula: C31H30N6O4 MolecularWeight: 550.6077

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)CN6CCCC6

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)CN6CCCC6

InChI

InChI=1S/C31H30N6O4/c1-35-26(20-36-16-6-7-17-36)29(31(39)37(35)21-8-4-3-5-9-21)30(38)34-28-13-11-23(19-33-28)41-27-14-15-32-25-18-22(40-2)10-12-24(25)27/h3-5,8-15,18-19H,6-7,16-17,20H2,1-2H3,(H,33,34,38)