(5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(quinolin-8-ylmethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one

Systemtic Name: (5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(quinolin-8-ylmethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-(8-quinolylmethylsulfanyl)-5-(2-thienylmethylene)imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-(8-quinolinylmethylthio)-5-(thiophen-2-ylmethylidene)-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-(quinolin-8-ylmethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-(8-quinolylmethylthio)-5-(2-thenylidene)-2-imidazolin-4-one Formula: C25H18ClN3O2S2 MolecularWeight: 492.01232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC4=CC=CC5=C4N=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCC4=CC=CC5=C4N=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S2/c1-31-22-10-9-18(13-20(22)26)29-24(30)21(14-19-8-4-12-32-19)28-25(29)33-15-17-6-2-5-16-7-3-11-27-23(16)17/h2-14H,15H2,1H3/b21-14+