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

Systemtic Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C24H29N5O4S MolecularWeight: 483.58316

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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-])CCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-17-7-8-19-18(16-17)21(22(29(32)33)24(31)28(19)10-5-9-25(2)3)26-11-13-27(14-12-26)23(30)20-6-4-15-34-20/h4,6-8,15-16H,5,9-14H2,1-3H3