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

Systemtic Name: 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-1-(thiophen-3-ylmethyl)quinolin-2-one Openeye Name: 4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-1-(3-thienylmethyl)quinolin-2-one CAS Name: 4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-nitro-1-(3-thiophenylmethyl)-2-quinolinone IUPAC Name: 4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-1-(thiophen-3-ylmethyl)quinolin-2-one Traditional Name: 4-[4-(2-furoyl)piperazino]-3-nitro-1-(3-thenyl)carbostyril Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)CC4=CSC=C4)[N+](=O)[O-])C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)CC4=CSC=C4)[N+](=O)[O-])C(=O)C5=CC=CO5

InChI

InChI=1S/C23H20N4O5S/c28-22(19-6-3-12-32-19)25-10-8-24(9-11-25)20-17-4-1-2-5-18(17)26(14-16-7-13-33-15-16)23(29)21(20)27(30)31/h1-7,12-13,15H,8-11,14H2