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

Systemtic Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C23H27N5O4S MolecularWeight: 469.55658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C23H27N5O4S/c1-16-6-7-18-17(15-16)20(21(28(31)32)23(30)27(18)13-8-24(2)3)25-9-11-26(12-10-25)22(29)19-5-4-14-33-19/h4-7,14-15H,8-13H2,1-3H3