N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C25H26ClFN4O2 MolecularWeight: 468.950943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC=C4Cl)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC=C4Cl)C5CC5)F

InChI

InChI=1S/C25H26ClFN4O2/c1-2-29-9-11-30(12-10-29)23-14-22-17(13-20(23)27)24(32)18(15-31(22)16-7-8-16)25(33)28-21-6-4-3-5-19(21)26/h3-6,13-16H,2,7-12H2,1H3,(H,28,33)