2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(2-morpholino-2-oxo-ethoxy)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-(4-morpholinyl)-2-oxoethoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(2-morpholin-4-yl-2-oxoethoxy)-3H-isoindol-1-one Traditional Name: 3-(2-keto-2-morpholino-ethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)N5CCOCC5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)N5CCOCC5)C=C1

InChI

InChI=1S/C23H22N4O5/c1-30-19-9-7-15-6-8-18(24-21(15)25-19)27-22(29)16-4-2-3-5-17(16)23(27)32-14-20(28)26-10-12-31-13-11-26/h2-9,23H,10-14H2,1H3