6-chloranyl-1-(2-dimethylaminoethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 6-chloranyl-1-(2-dimethylaminoethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 6-chloro-1-(2-dimethylaminoethyl)-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 6-chloro-1-(2-dimethylaminoethyl)-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 6-chloro-1-(2-dimethylaminoethyl)-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 6-chloro-1-(2-dimethylaminoethyl)-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24ClN5O4S/c1-24(2)7-12-27-17-6-5-15(23)14-16(17)19(20(22(27)30)28(31)32)25-8-10-26(11-9-25)21(29)18-4-3-13-33-18/h3-6,13-14H,7-12H2,1-2H3