N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=NN(C=CC4=O)C5=CC=CC=C5)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=NN(C=CC4=O)C5=CC=CC=C5)OCO3)OC

InChI

InChI=1S/C23H22N4O5/c1-26-10-8-15-16(12-26)20(30-2)22-21(31-13-32-22)18(15)24-23(29)19-17(28)9-11-27(25-19)14-6-4-3-5-7-14/h3-7,9,11H,8,10,12-13H2,1-2H3,(H,24,29)