1-cyclopentyl-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 1-cyclopentyl-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 1-cyclopentyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-cyclopentyl-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 1-cyclopentyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-cyclopentyl-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H24N4O4S/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