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

Systemtic Name: N-(3-chlorophenyl)-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxamide Formula: C24H24ClFN4O2 MolecularWeight: 454.924363

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC(=CC=C4)Cl)C5CC5)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC(=CC=C4)Cl)C5CC5)F

InChI

InChI=1S/C24H24ClFN4O2/c1-28-7-9-29(10-8-28)22-13-21-18(12-20(22)26)23(31)19(14-30(21)17-5-6-17)24(32)27-16-4-2-3-15(25)11-16/h2-4,11-14,17H,5-10H2,1H3,(H,27,32)