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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-oxidanylidene-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[2-oxo-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[2-oxo-2-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]-2-pyridone Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-17(2)28-9-7-18-3-4-19(11-20(18)14-28)24(30)15-29-10-8-23(12-25(29)31)32-16-22-6-5-21(26)13-27-22/h3-6,8,10-13,17H,7,9,14-16H2,1-2H3