N-(1,3-dihydro-2-benzofuran-5-yl)-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-pyridazin-1-yl]-N-phthalan-5-yl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)NC4=CC5=C(COC5)C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)NC4=CC5=C(COC5)C=C4

InChI

InChI=1S/C23H22N4O3/c28-22(25-20-6-5-18-14-30-15-19(18)9-20)13-27-23(29)10-21(11-24-27)26-8-7-16-3-1-2-4-17(16)12-26/h1-6,9-11H,7-8,12-15H2,(H,25,28)