1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-N-quinolin-5-yl-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-N-quinolin-5-yl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-N-(5-quinolyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-N-(5-quinolinyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-N-quinolin-5-ylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-N-(5-quinolyl)quinoline-3-carboxamide Formula: C28H28FN5O2 MolecularWeight: 485.552623

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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=CC5=C4C=CC=N5)C6CC6)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC5=C4C=CC=N5)C6CC6)F

InChI

InChI=1S/C28H28FN5O2/c1-2-32-11-13-33(14-12-32)26-16-25-20(15-22(26)29)27(35)21(17-34(25)18-8-9-18)28(36)31-24-7-3-6-23-19(24)5-4-10-30-23/h3-7,10,15-18H,2,8-9,11-14H2,1H3,(H,31,36)