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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-5-methyl-3-oxidanylidene-1-(2-oxidanylidenepropyl)-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-acetonyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-5-methyl-3-oxo-1-(2-oxopropyl)-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-methyl-3-oxo-1-(2-oxopropyl)-2-phenylpyrazole-4-carboxamide Traditional Name: 1-acetonyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H27FN4O6 MolecularWeight: 570.567683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27FN4O6/c1-18(37)17-35-19(2)29(31(39)36(35)21-8-6-5-7-9-21)30(38)34-20-10-11-26(23(32)14-20)42-25-12-13-33-24-16-28(41-4)27(40-3)15-22(24)25/h5-16H,17H2,1-4H3,(H,34,38)