2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)OCC

InChI

InChI=1S/C24H24ClN5O3/c1-3-32-20-11-15-9-10-29(14-16(15)12-21(20)33-4-2)19-13-26-30(23(31)22(19)25)24-27-17-7-5-6-8-18(17)28-24/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,27,28)