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

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)methoxy]-2-[2-oxidanylidene-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridazin-3-one Openeye Name: 5-[(5-chloro-2-pyridyl)methoxy]-2-[2-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-[(5-chloro-2-pyridinyl)methoxy]-2-[2-oxo-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]-3-pyridazinone IUPAC Name: 5-[(5-chloropyridin-2-yl)methoxy]-2-[2-oxo-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridazin-3-one Traditional Name: 5-[(5-chloro-2-pyridyl)methoxy]-2-[2-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]pyridazin-3-one Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-16(2)28-8-7-17-3-4-18(9-19(17)13-28)23(30)14-29-24(31)10-22(12-27-29)32-15-21-6-5-20(25)11-26-21/h3-6,9-12,16H,7-8,13-15H2,1-2H3