2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[2-(4-acetylpiperazino)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C24H24ClN5O3/c1-16(31)29-12-10-28(11-13-29)14-15-33-24-19-5-3-2-4-18(19)23(32)30(24)21-9-7-17-6-8-20(25)26-22(17)27-21/h2-9,24H,10-15H2,1H3