1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-nitrophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-nitrophenyl)imidazol-2-yl]thio]ethanone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c25-19(23-12-3-5-15-4-1-2-6-18(15)23)14-28-20-21-11-13-22(20)16-7-9-17(10-8-16)24(26)27/h1-2,4,6-11,13H,3,5,12,14H2