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

Systemtic Name: N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-keto-1,5-dimethyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C29H25ClN4O5 MolecularWeight: 544.9856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN4O5/c1-17-27(29(36)34(33(17)2)18-8-6-5-7-9-18)28(35)32-22-11-10-19(14-21(22)30)39-24-12-13-31-23-16-26(38-4)25(37-3)15-20(23)24/h5-16H,1-4H3,(H,32,35)