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

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-N-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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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=C(C=C4)OC)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=C(C=C4)OC)C5CC5)F

InChI

InChI=1S/C26H29FN4O3/c1-3-29-10-12-30(13-11-29)24-15-23-20(14-22(24)27)25(32)21(16-31(23)18-6-7-18)26(33)28-17-4-8-19(34-2)9-5-17/h4-5,8-9,14-16,18H,3,6-7,10-13H2,1-2H3,(H,28,33)