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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-6-methyl-3-oxidanylidene-2-(phenylmethyl)pyridazine-4-carboxamide Openeye Name: 2-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-6-methyl-3-oxo-pyridazine-4-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-6-methyl-3-oxo-2-(phenylmethyl)-4-pyridazinecarboxamide IUPAC Name: 2-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-6-methyl-3-oxopyridazine-4-carboxamide Traditional Name: 2-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-keto-6-methyl-pyridazine-4-carboxamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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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)CC5=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)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N5O5/c1-18-13-22(29(36)34(33-18)17-19-7-5-4-6-8-19)28(35)32-27-10-9-20(16-31-27)39-24-11-12-30-23-15-26(38-3)25(37-2)14-21(23)24/h4-16H,17H2,1-3H3,(H,31,32,35)