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

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxo-2-(4-propanoylpiperazin-1-yl)ethoxy]isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxo-2-(4-propanoylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one Traditional Name: 3-[2-keto-2-(4-propionylpiperazino)ethoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

InChI

InChI=1S/C26H27N5O5/c1-3-22(32)29-12-14-30(15-13-29)23(33)16-36-26-19-7-5-4-6-18(19)25(34)31(26)20-10-8-17-9-11-21(35-2)28-24(17)27-20/h4-11,26H,3,12-16H2,1-2H3