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

Systemtic Name: [5-chloranyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-prop-2-enoylpiperazine-1-carboxylate Openeye Name: [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-prop-2-enoylpiperazine-1-carboxylate CAS Name: 4-(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-prop-2-enoylpiperazine-1-carboxylate Traditional Name: 4-acryloylpiperazine-1-carboxylic acid [5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C24H19Cl2N5O4 MolecularWeight: 512.34476

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=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

C=CC(=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/C24H19Cl2N5O4/c1-2-20(32)29-9-11-30(12-10-29)24(34)35-23-16-6-5-15(25)13-17(16)22(33)31(23)19-8-4-14-3-7-18(26)27-21(14)28-19/h2-8,13,23H,1,9-12H2