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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)N(C)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)N(C)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

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