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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-3-keto-1,5-dimethyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C28H25N5O5 MolecularWeight: 511.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H25N5O5/c1-17-26(28(35)33(32(17)2)19-8-6-5-7-9-19)27(34)31-18-10-11-25(30-16-18)38-22-12-13-29-21-15-24(37-4)23(36-3)14-20(21)22/h5-16H,1-4H3,(H,31,34)