[6,8-bis(chloranyl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [6,8-bis(chloranyl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(4-acetylpiperazin-1-yl)-6,8-dichloro-1-cyclopropyl-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-(4-acetyl-1-piperazinyl)-6,8-dichloro-1-cyclopropyl-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(4-acetylpiperazin-1-yl)-6,8-dichloro-1-cyclopropyl-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(4-acetylpiperazino)-6,8-dichloro-1-cyclopropyl-4-keto-3-quinolyl] ester Formula: C19H19Cl2N3O5 MolecularWeight: 440.27726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)OC(=O)O)C4CC4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)OC(=O)O)C4CC4)Cl

InChI

InChI=1S/C19H19Cl2N3O5/c1-10(25)22-4-6-23(7-5-22)17-13(20)8-12-16(15(17)21)24(11-2-3-11)9-14(18(12)26)29-19(27)28/h8-9,11H,2-7H2,1H3,(H,27,28)