N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide

Systemtic Name: N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide Openeye Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-6-methyl-3-oxo-2-phenyl-pyridazine-4-carboxamide CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-6-methyl-3-oxo-2-phenyl-4-pyridazinecarboxamide IUPAC Name: N-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-6-methyl-3-oxo-2-phenylpyridazine-4-carboxamide Traditional Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-keto-6-methyl-2-phenyl-pyridazine-4-carboxamide Formula: C29H23ClN4O5 MolecularWeight: 542.96972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN4O5/c1-17-13-21(29(36)34(33-17)18-7-5-4-6-8-18)28(35)32-23-10-9-19(14-22(23)30)39-25-11-12-31-24-16-27(38-3)26(37-2)15-20(24)25/h4-16H,1-3H3,(H,32,35)