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

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-N-(o-tolyl)quinoline-3-carboxamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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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=C4C)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC=C4C)C5CC5)F

InChI

InChI=1S/C26H29FN4O2/c1-3-29-10-12-30(13-11-29)24-15-23-19(14-21(24)27)25(32)20(16-31(23)18-8-9-18)26(33)28-22-7-5-4-6-17(22)2/h4-7,14-16,18H,3,8-13H2,1-2H3,(H,28,33)