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

Systemtic Name: [5-chloranyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-(2-methylprop-2-enoyl)piperazine-1-carboxylate Openeye Name: [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-(2-methylprop-2-enoyl)piperazine-1-carboxylate CAS Name: 4-(2-methyl-1-oxoprop-2-enyl)-1-piperazinecarboxylic acid [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-(2-methylprop-2-enoyl)piperazine-1-carboxylate Traditional Name: 4-methacryloylpiperazine-1-carboxylic acid [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C25H21Cl2N5O4 MolecularWeight: 526.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCN(CC1)C(=O)OC2C3=C(C=C(C=C3)Cl)C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

CC(=C)C(=O)N1CCN(CC1)C(=O)OC2C3=C(C=C(C=C3)Cl)C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C25H21Cl2N5O4/c1-14(2)22(33)30-9-11-31(12-10-30)25(35)36-24-17-6-5-16(26)13-18(17)23(34)32(24)20-8-4-15-3-7-19(27)28-21(15)29-20/h3-8,13,24H,1,9-12H2,2H3