[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-[4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-[4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]methanone Formula: C22H19ClN6O3S MolecularWeight: 482.94266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN6O3S/c1-26-13-24-20(29(31)32)21(26)27-8-10-28(11-9-27)22(30)15-12-17(18-6-7-19(23)33-18)25-16-5-3-2-4-14(15)16/h2-7,12-13H,8-11H2,1H3