4-[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[4-allyl-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[4-allyl-5-(3-bromophenyl)-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c1-2-10-26-20(14-6-5-7-16(22)11-14)24-25-21(26)28-13-15-12-19(27)23-18-9-4-3-8-17(15)18/h2-9,11-12H,1,10,13H2,(H,23,27)