1-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 1-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-cyclopentyl-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-cyclopentyl-4-[4-(2-furoyl)piperazino]-3-nitro-carbostyril Formula: C23H24N4O5 MolecularWeight: 436.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H24N4O5/c28-22(19-10-5-15-32-19)25-13-11-24(12-14-25)20-17-8-3-4-9-18(17)26(16-6-1-2-7-16)23(29)21(20)27(30)31/h3-5,8-10,15-16H,1-2,6-7,11-14H2