4-[2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-2-11-26-19(15-7-9-16(23)10-8-15)12-24-22(26)30-14-21(29)27-13-20(28)25-17-5-3-4-6-18(17)27/h2-10,12H,1,11,13-14H2,(H,25,28)