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

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-(2-chloranylethanoyl)piperazine-1-carboxylate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-(2-chloroacetyl)piperazine-1-carboxylate CAS Name: 4-(2-chloro-1-oxoethyl)-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-chloroacetyl)piperazine-1-carboxylate Traditional Name: 4-(2-chloroacetyl)piperazine-1-carboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C23H19Cl2N5O4 MolecularWeight: 500.33406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCl)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCl)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C23H19Cl2N5O4/c24-13-19(31)28-9-11-29(12-10-28)23(33)34-22-16-4-2-1-3-15(16)21(32)30(22)18-8-6-14-5-7-17(25)26-20(14)27-18/h1-8,22H,9-13H2