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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-N-(4-methylphenyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-N-(p-tolyl)quinoline-3-carboxamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C)C5CC5

InChI

InChI=1S/C25H27FN4O2/c1-16-3-5-17(6-4-16)27-25(32)20-15-30(18-7-8-18)22-14-23(21(26)13-19(22)24(20)31)29-11-9-28(2)10-12-29/h3-6,13-15,18H,7-12H2,1-2H3,(H,27,32)