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

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(1H-indol-5-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(1H-indol-5-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-N-(1H-indol-5-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(1H-indol-5-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-N-(1H-indol-5-yl)-4-keto-quinoline-3-carboxamide Formula: C27H28FN5O2 MolecularWeight: 473.541923

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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=CC5=C(C=C4)NC=C5)C6CC6)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC5=C(C=C4)NC=C5)C6CC6)F

InChI

InChI=1S/C27H28FN5O2/c1-2-31-9-11-32(12-10-31)25-15-24-20(14-22(25)28)26(34)21(16-33(24)19-4-5-19)27(35)30-18-3-6-23-17(13-18)7-8-29-23/h3,6-8,13-16,19,29H,2,4-5,9-12H2,1H3,(H,30,35)