N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-6-methyl-3-oxo-2-phenyl-pyridazine-4-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-6-methyl-3-oxo-2-phenyl-4-pyridazinecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-6-methyl-3-oxo-2-phenylpyridazine-4-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-keto-6-methyl-2-phenyl-pyridazine-4-carboxamide Formula: C28H23N5O5 MolecularWeight: 509.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O5/c1-17-13-21(28(35)33(32-17)18-7-5-4-6-8-18)27(34)31-26-10-9-19(16-30-26)38-23-11-12-29-22-15-25(37-3)24(36-2)14-20(22)23/h4-16H,1-3H3,(H,30,31,34)