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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

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