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

Systemtic Name: 3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1-(thiophen-3-ylmethyl)quinolin-2-one Openeye Name: 3-nitro-1-(3-thienylmethyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-(3-thiophenylmethyl)-2-quinolinone IUPAC Name: 3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1-(thiophen-3-ylmethyl)quinolin-2-one Traditional Name: 3-nitro-4-[4-(2-thenoyl)piperazino]-1-(3-thenyl)carbostyril Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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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=CS5

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)CC4=CSC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O4S2/c28-22(19-6-3-12-33-19)25-10-8-24(9-11-25)20-17-4-1-2-5-18(17)26(14-16-7-13-32-15-16)23(29)21(20)27(30)31/h1-7,12-13,15H,8-11,14H2