3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(6-morpholino-3-pyridyl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O4/c1-14-2-4-16-17(12-14)21(28)25(20(16)27)7-6-19(26)23-15-3-5-18(22-13-15)24-8-10-29-11-9-24/h2-5,12-13H,6-11H2,1H3,(H,23,26)