4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(5-morpholino-2-pyridyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[5-(4-morpholinyl)-2-pyridinyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(5-morpholino-2-pyridyl)butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O4/c1-15-4-6-17-18(13-15)22(29)26(21(17)28)8-2-3-20(27)24-19-7-5-16(14-23-19)25-9-11-30-12-10-25/h4-7,13-14H,2-3,8-12H2,1H3,(H,23,24,27)