[6-chloranyl-1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]-methyl-oxidanylidene-azanium

Systemtic Name: [6-chloranyl-1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]-methyl-oxidanylidene-azanium Openeye Name: [6-chloro-1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-quinolyl]-methyl-oxo-ammonium CAS Name: [6-chloro-1-methyl-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinyl]-methyl-oxoammonium IUPAC Name: [6-chloro-1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-3-yl]-methyl-oxoazanium Traditional Name: [6-chloro-2-keto-1-methyl-4-[4-(2-thenoyl)piperazino]-3-quinolyl]-keto-methyl-ammonium Formula: C20H20ClN4O3S+ MolecularWeight: 431.9158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)C)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)C)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20ClN4O3S/c1-22-15-6-5-13(21)12-14(15)17(18(20(22)27)23(2)28)24-7-9-25(10-8-24)19(26)16-4-3-11-29-16/h3-6,11-12H,7-10H2,1-2H3/q+1