phenyl-[4-[[5-(2-phenylquinolin-4-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]methanone

Systemtic Name: phenyl-[4-[[5-(2-phenylquinolin-4-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]methanone Openeye Name: [4-[[4-allyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-phenyl-methanone CAS Name: phenyl-[4-[[[5-(2-phenyl-4-quinolinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]phenyl]methanone IUPAC Name: phenyl-[4-[[5-(2-phenylquinolin-4-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]methanone Traditional Name: [4-[[[4-allyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]thio]methyl]phenyl]-phenyl-methanone Formula: C34H26N4OS MolecularWeight: 538.66144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4OS/c1-2-21-38-33(29-22-31(25-11-5-3-6-12-25)35-30-16-10-9-15-28(29)30)36-37-34(38)40-23-24-17-19-27(20-18-24)32(39)26-13-7-4-8-14-26/h2-20,22H,1,21,23H2