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

Systemtic Name: ethyl 1-(cyclopropylmethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(cyclopropylmethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-quinoline-3-carboxylate CAS Name: 1-(cyclopropylmethyl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclopropylmethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carboxylate Traditional Name: 1-(cyclopropylmethyl)-4-[4-(2-furoyl)piperazino]-2-keto-quinoline-3-carboxylic acid ethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3CC3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3CC3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H27N3O5/c1-2-32-25(31)21-22(26-11-13-27(14-12-26)23(29)20-8-5-15-33-20)18-6-3-4-7-19(18)28(24(21)30)16-17-9-10-17/h3-8,15,17H,2,9-14,16H2,1H3