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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]butyramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-16-4-5-18-19(13-16)23(30)27(22(18)29)8-2-3-21(28)25-15-17-6-7-24-20(14-17)26-9-11-31-12-10-26/h4-7,13-14H,2-3,8-12,15H2,1H3,(H,25,28)