8-chloranyl-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-8-chloro-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-8-chloro-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-8-chloro-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-8-chloro-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C26H24Cl3FN4O3 MolecularWeight: 565.851163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)NCC4=C(C=C(C=C4)Cl)Cl)C5CC5)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)NCC4=C(C=C(C=C4)Cl)Cl)C5CC5)F

InChI

InChI=1S/C26H24Cl3FN4O3/c1-14(35)32-6-8-33(9-7-32)24-21(30)11-18-23(22(24)29)34(17-4-5-17)13-19(25(18)36)26(37)31-12-15-2-3-16(27)10-20(15)28/h2-3,10-11,13,17H,4-9,12H2,1H3,(H,31,37)