1-(3-chlorophenyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2,3-dimethyl-3-pyrazoline-4-carboxamide Formula: C27H22ClN5O4 MolecularWeight: 515.94768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN5O4/c1-16-25(27(35)33(32(16)2)18-6-4-5-17(28)13-18)26(34)31-24-10-8-20(15-30-24)37-23-11-12-29-22-14-19(36-3)7-9-21(22)23/h4-15H,1-3H3,(H,30,31,34)