ethyl 1-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopentyl-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopentyl-4-[4-(2-furoyl)piperazino]-2-keto-quinoline-3-carboxylic acid ethyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3CCCC3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3CCCC3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H29N3O5/c1-2-33-26(32)22-23(27-13-15-28(16-14-27)24(30)21-12-7-17-34-21)19-10-5-6-11-20(19)29(25(22)31)18-8-3-4-9-18/h5-7,10-12,17-18H,2-4,8-9,13-16H2,1H3