N-cyclopentyl-1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-6-fluoro-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto-quinoline-3-carboxamide Formula: C26H29FN4O4 MolecularWeight: 480.531263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5CCCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5CCCC5

InChI

InChI=1S/C26H29FN4O4/c1-2-29-16-19(25(33)28-17-6-3-4-7-17)24(32)18-14-20(27)22(15-21(18)29)30-9-11-31(12-10-30)26(34)23-8-5-13-35-23/h5,8,13-17H,2-4,6-7,9-12H2,1H3,(H,28,33)