N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1,5-dimethyl-3-oxo-2-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxo-4-pyrazolecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1,5-dimethyl-2-(4-methylphenyl)-3-oxopyrazole-4-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-keto-1,5-dimethyl-2-(p-tolyl)-3-pyrazoline-4-carboxamide Formula: C30H27FN4O5 MolecularWeight: 542.557583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27FN4O5/c1-17-6-9-20(10-7-17)35-30(37)28(18(2)34(35)3)29(36)33-19-8-11-25(22(31)14-19)40-24-12-13-32-23-16-27(39-5)26(38-4)15-21(23)24/h6-16H,1-5H3,(H,33,36)