O4-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] O1-ethyl piperazine-1,4-dicarboxylate

Systemtic Name: O4-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] O1-ethyl piperazine-1,4-dicarboxylate Openeye Name: O4-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] O1-ethyl piperazine-1,4-dicarboxylate CAS Name: piperazine-1,4-dicarboxylic acid O4-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 1-O-ethyl piperazine-1,4-dicarboxylate Traditional Name: piperazine-1,4-dicarboxylic acid O4-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester O1-ethyl ester Formula: C24H22ClN5O5 MolecularWeight: 495.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C24H22ClN5O5/c1-2-34-23(32)28-11-13-29(14-12-28)24(33)35-22-17-6-4-3-5-16(17)21(31)30(22)19-10-8-15-7-9-18(25)26-20(15)27-19/h3-10,22H,2,11-14H2,1H3