N-(5-chloranylpyridin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H24ClN3O4/c1-3-33-21-10-8-16(12-22(21)32-2)20(13-24(30)28-23-11-9-18(26)14-27-23)29-15-17-6-4-5-7-19(17)25(29)31/h4-12,14,20H,3,13,15H2,1-2H3,(H,27,28,30)