[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate CAS Name: 4-(2-hydroxyethyl)-1-piperazinecarboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate Traditional Name: 4-(2-hydroxyethyl)piperazine-1-carboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1CN(CCN1CCO)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C23H22ClN5O4/c24-18-7-5-15-6-8-19(26-20(15)25-18)29-21(31)16-3-1-2-4-17(16)22(29)33-23(32)28-11-9-27(10-12-28)13-14-30/h1-8,22,30H,9-14H2