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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]-2-pyridone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-27-9-7-17-3-4-18(11-19(17)14-27)23(29)15-28-10-8-22(12-24(28)30)31-16-21-6-5-20(25)13-26-21/h3-6,8,10-13H,2,7,9,14-16H2,1H3