N-(6-methoxypyridin-3-yl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(3-morpholinopropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[3-(4-morpholinyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(3-morpholin-4-ylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-3-pyridyl)-2-(3-morpholinopropyl)isoindoline-5-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

InChI

InChI=1S/C22H24N4O5/c1-30-19-6-4-16(14-23-19)24-20(27)15-3-5-17-18(13-15)22(29)26(21(17)28)8-2-7-25-9-11-31-12-10-25/h3-6,13-14H,2,7-12H2,1H3,(H,24,27)