1-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 1-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4H-imidazol-5-one CAS Name: 1-(2-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 3-(2-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-2-imidazolin-4-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-8-2-4-10-17(15)24-18(25)12-22-20(24)27-13-19(26)23-11-5-7-14-6-1-3-9-16(14)23/h1-4,6,8-10H,5,7,11-13H2