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N-(3-tert-butyl-1,2-oxazol-5-yl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

N-(3-tert-butyl-1,2-oxazol-5-yl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(3-tert-butyl-1,2-oxazol-5-yl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:7-(4-acetylpiperazin-1-yl)-N-(3-tert-butylisoxazol-5-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxamide
CAS Name:7-(4-acetyl-1-piperazinyl)-N-(3-tert-butyl-5-isoxazolyl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxamide
IUPAC Name:7-(4-acetylpiperazin-1-yl)-N-(3-tert-butyl-1,2-oxazol-5-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxamide
Traditional Name:7-(4-acetylpiperazino)-N-(3-tert-butylisoxazol-5-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxamide
Formula: C26H30FN5O4
MolecularWeight: 495.545903
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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(=NO4)C(C)(C)C)C5CC5)F


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC(=NO4)C(C)(C)C)C5CC5)F


InChI

InChI=1S/C26H30FN5O4/c1-15(33)30-7-9-31(10-8-30)21-12-20-17(11-19(21)27)24(34)18(14-32(20)16-5-6-16)25(35)28-23-13-22(29-36-23)26(2,3)4/h11-14,16H,5-10H2,1-4H3,(H,28,35)


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