(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(quinolin-8-ylmethylsulfanyl)imidazol-4-one

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(quinolin-8-ylmethylsulfanyl)imidazol-4-one Openeye Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(8-quinolylmethylsulfanyl)imidazol-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(8-quinolinylmethylthio)-4-imidazolone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(quinolin-8-ylmethylsulfanyl)imidazol-4-one Traditional Name: (5Z)-3-(3-methoxyphenyl)-5-p-anisylidene-2-(8-quinolylmethylthio)-2-imidazolin-4-one Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=CC=CC4=C3N=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC3=CC=CC4=C3N=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H23N3O3S/c1-33-23-13-11-19(12-14-23)16-25-27(32)31(22-9-4-10-24(17-22)34-2)28(30-25)35-18-21-7-3-6-20-8-5-15-29-26(20)21/h3-17H,18H2,1-2H3/b25-16-