1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-N-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C26H27FN4O4 MolecularWeight: 478.515383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=C(C=C4)OC)C5CC5)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=C(C=C4)OC)C5CC5)F

InChI

InChI=1S/C26H27FN4O4/c1-16(32)29-9-11-30(12-10-29)24-14-23-20(13-22(24)27)25(33)21(15-31(23)18-5-6-18)26(34)28-17-3-7-19(35-2)8-4-17/h3-4,7-8,13-15,18H,5-6,9-12H2,1-2H3,(H,28,34)