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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-5-(dimethylaminomethyl)-1-methyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-(dimethylaminomethyl)-1-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-5-(dimethylaminomethyl)-1-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-(dimethylaminomethyl)-1-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-(dimethylaminomethyl)-3-keto-1-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H30FN5O5 MolecularWeight: 571.598803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)CN(C)C

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)CN(C)C

InChI

InChI=1S/C31H30FN5O5/c1-35(2)18-24-29(31(39)37(36(24)3)20-9-7-6-8-10-20)30(38)34-19-11-12-26(22(32)15-19)42-25-13-14-33-23-17-28(41-5)27(40-4)16-21(23)25/h6-17H,18H2,1-5H3,(H,34,38)