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

Systemtic Name: (3-oxidanylidene-1H-isoindol-2-yl) 2-(7-chloranyl-1,8-naphthyridin-2-yl)piperazine-1-carboxylate Openeye Name: (1-oxoisoindolin-2-yl) 2-(7-chloro-1,8-naphthyridin-2-yl)piperazine-1-carboxylate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-1-piperazinecarboxylic acid (3-oxo-1H-isoindol-2-yl) ester IUPAC Name: (3-oxo-1H-isoindol-2-yl) 2-(7-chloro-1,8-naphthyridin-2-yl)piperazine-1-carboxylate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)piperazine-1-carboxylic acid (1-ketoisoindolin-2-yl) ester Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)ON4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C(CN1)C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)ON4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H18ClN5O3/c22-18-8-6-13-5-7-16(24-19(13)25-18)17-11-23-9-10-26(17)21(29)30-27-12-14-3-1-2-4-15(14)20(27)28/h1-8,17,23H,9-12H2