6-chloranyl-1-[3-(dimethylamino)propyl]-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 6-chloranyl-1-[3-(dimethylamino)propyl]-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 6-chloro-1-[3-(dimethylamino)propyl]-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 6-chloro-1-[3-(dimethylamino)propyl]-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 6-chloro-1-[3-(dimethylamino)propyl]-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 6-chloro-1-[3-(dimethylamino)propyl]-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C23H26ClN5O4S MolecularWeight: 504.00164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26ClN5O4S/c1-25(2)8-4-9-28-18-7-6-16(24)15-17(18)20(21(23(28)31)29(32)33)26-10-12-27(13-11-26)22(30)19-5-3-14-34-19/h3,5-7,14-15H,4,8-13H2,1-2H3