5-[(5-chloranylpyridin-2-yl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 5-[(5-chloro-2-pyridyl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-[(5-chloro-2-pyridinyl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 5-[(5-chloropyridin-2-yl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 5-[(5-chloro-2-pyridyl)methoxy]-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]pyridazin-3-one Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-2-27-8-7-16-3-4-17(9-18(16)13-27)22(29)14-28-23(30)10-21(12-26-28)31-15-20-6-5-19(24)11-25-20/h3-6,9-12H,2,7-8,13-15H2,1H3