2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N3O4/c27-20(17-5-6-21-22(11-17)30-10-9-29-21)15-26-23(28)12-19(13-24-26)25-8-7-16-3-1-2-4-18(16)14-25/h1-6,11-13H,7-10,14-15H2