N-(5-chloranylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1-ketoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24ClN3O5/c1-32-20-10-16(11-21(33-2)24(20)34-3)19(12-23(30)28-22-9-8-17(26)13-27-22)29-14-15-6-4-5-7-18(15)25(29)31/h4-11,13,19H,12,14H2,1-3H3,(H,27,28,30)