N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(6-morpholino-3-pyridyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(6-morpholino-3-pyridyl)methyl]isoindoline-5-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22N4O4/c1-2-7-26-21(28)17-5-4-16(12-18(17)22(26)29)20(27)24-14-15-3-6-19(23-13-15)25-8-10-30-11-9-25/h2-6,12-13H,1,7-11,14H2,(H,24,27)