3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethylpyridin-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethylpyridin-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyridyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyridinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(4,6-dimethylpyridin-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyridyl)-3-phthalimido-propionamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H25N3O5/c1-15-11-16(2)27-23(12-15)28-24(30)14-20(17-9-10-21(33-3)22(13-17)34-4)29-25(31)18-7-5-6-8-19(18)26(29)32/h5-13,20H,14H2,1-4H3,(H,27,28,30)