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

Systemtic Name: 3-nitro-1-phenacyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 3-nitro-1-phenacyl-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-phenacyl-2-quinolinone IUPAC Name: 3-nitro-1-phenacyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 3-nitro-1-phenacyl-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O5S/c31-21(18-7-2-1-3-8-18)17-29-20-10-5-4-9-19(20)23(24(26(29)33)30(34)35)27-12-14-28(15-13-27)25(32)22-11-6-16-36-22/h1-11,16H,12-15,17H2