[2-(7-cyano-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [2-(7-cyano-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate Openeye Name: [2-(7-cyano-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [2-(7-cyano-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-cyano-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [2-(7-cyano-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=CC(=N5)C#N)C=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=CC(=N5)C#N)C=C4

InChI

InChI=1S/C23H20N6O3/c1-27-10-12-28(13-11-27)23(31)32-22-18-5-3-2-4-17(18)21(30)29(22)19-9-7-15-6-8-16(14-24)25-20(15)26-19/h2-9,22H,10-13H2,1H3