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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)OC

InChI

InChI=1S/C22H20ClN5O3/c1-30-18-9-13-7-8-27(12-14(13)10-19(18)31-2)17-11-24-28(21(29)20(17)23)22-25-15-5-3-4-6-16(15)26-22/h3-6,9-11H,7-8,12H2,1-2H3,(H,25,26)