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

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-cyclopropylcarbonylpiperazine-1-carboxylate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-(cyclopropanecarbonyl)piperazine-1-carboxylate CAS Name: 4-[cyclopropyl(oxo)methyl]-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-(cyclopropanecarbonyl)piperazine-1-carboxylate Traditional Name: 4-(cyclopropanecarbonyl)piperazine-1-carboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C25H22ClN5O4 MolecularWeight: 491.92628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)OC3C4=CC=CC=C4C(=O)N3C5=NC6=C(C=C5)C=CC(=N6)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)OC3C4=CC=CC=C4C(=O)N3C5=NC6=C(C=C5)C=CC(=N6)Cl

InChI

InChI=1S/C25H22ClN5O4/c26-19-9-7-15-8-10-20(28-21(15)27-19)31-23(33)17-3-1-2-4-18(17)24(31)35-25(34)30-13-11-29(12-14-30)22(32)16-5-6-16/h1-4,7-10,16,24H,5-6,11-14H2