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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(4-methyl-2-pyridyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27N3O5/c1-16-9-10-27-23(11-16)28-24(30)14-20(29-15-17-7-5-6-8-19(17)26(29)31)18-12-21(32-2)25(34-4)22(13-18)33-3/h5-13,20H,14-15H2,1-4H3,(H,27,28,30)