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

Systemtic Name: N-[4-(6-ethyl-7-methoxy-quinolin-4-yl)oxy-3-fluoranyl-phenyl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(6-ethyl-7-methoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(6-ethyl-7-methoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(6-ethyl-7-methoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-keto-1,5-dimethyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C30H27FN4O4 MolecularWeight: 526.558183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)F

Isomeric SMILES

CCC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)F

InChI

InChI=1S/C30H27FN4O4/c1-5-19-15-22-24(17-27(19)38-4)32-14-13-25(22)39-26-12-11-20(16-23(26)31)33-29(36)28-18(2)34(3)35(30(28)37)21-9-7-6-8-10-21/h6-17H,5H2,1-4H3,(H,33,36)