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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-keto-2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethyl]-2-pyridone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-26-8-6-16-2-3-17(10-18(16)13-26)22(28)14-27-9-7-21(11-23(27)29)30-15-20-5-4-19(24)12-25-20/h2-5,7,9-12H,6,8,13-15H2,1H3