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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(oxan-4-yl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-tetrahydropyran-4-yl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-5-(4-oxanyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(oxan-4-yl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-2-phenyl-5-tetrahydropyran-4-yl-3-pyrazoline-4-carboxamide Formula: C31H29N5O5 MolecularWeight: 551.59246

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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)C6CCOCC6

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)C6CCOCC6

InChI

InChI=1S/C31H29N5O5/c1-35-29(20-13-16-40-17-14-20)28(31(38)36(35)21-6-4-3-5-7-21)30(37)34-27-11-9-23(19-33-27)41-26-12-15-32-25-18-22(39-2)8-10-24(25)26/h3-12,15,18-20H,13-14,16-17H2,1-2H3,(H,33,34,37)