N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1,5-dimethyl-3-oxo-2-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxo-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxopyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1,5-dimethyl-2-(p-tolyl)-3-pyrazoline-4-carboxamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

InChI

InChI=1S/C28H25N5O4/c1-17-5-7-19(8-6-17)33-28(35)26(18(2)32(33)3)27(34)31-25-12-10-21(16-30-25)37-24-13-14-29-23-15-20(36-4)9-11-22(23)24/h5-16H,1-4H3,(H,30,31,34)