1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-[3-(furan-2-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-[3-(furan-2-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-[3-(2-furyl)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-N-[3-(2-furanyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-[3-(furan-2-yl)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-N-[3-(2-furyl)propyl]-4-keto-quinoline-3-carboxamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NCCCC4=CC=CO4)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NCCCC4=CC=CO4)C5CC5)F

InChI

InChI=1S/C26H31FN4O3/c1-2-29-10-12-30(13-11-29)24-16-23-20(15-22(24)27)25(32)21(17-31(23)18-7-8-18)26(33)28-9-3-5-19-6-4-14-34-19/h4,6,14-18H,2-3,5,7-13H2,1H3,(H,28,33)