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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-1-(2-methylpropyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-isobutyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-1-(2-methylpropyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-1-(2-methylpropyl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-isobutyl-3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(C)C)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1CC(C)C)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

InChI

InChI=1S/C30H29N5O4/c1-19(2)18-34-20(3)28(30(37)35(34)21-8-6-5-7-9-21)29(36)33-27-13-11-23(17-32-27)39-26-14-15-31-25-16-22(38-4)10-12-24(25)26/h5-17,19H,18H2,1-4H3,(H,32,33,36)