2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)propoxy]-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)propoxy]isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methyl-1-piperazinyl)propoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)propoxy]-3H-isoindol-1-one Traditional Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazino)propoxy]isoindolin-1-one Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)OC

InChI

InChI=1S/C25H29N5O3/c1-28-13-15-29(16-14-28)12-5-17-33-25-20-7-4-3-6-19(20)24(31)30(25)21-10-8-18-9-11-22(32-2)27-23(18)26-21/h3-4,6-11,25H,5,12-17H2,1-2H3