2-[2-methylsulfanyl-1-(phenylmethyl)quinolin-4-ylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[2-methylsulfanyl-1-(phenylmethyl)quinolin-4-ylidene]cyclopentane-1,3-dione Openeye Name: 2-(1-benzyl-2-methylsulfanyl-4-quinolylidene)cyclopentane-1,3-dione CAS Name: 2-[2-(methylthio)-1-(phenylmethyl)-4-quinolinylidene]cyclopentane-1,3-dione IUPAC Name: 2-(1-benzyl-2-methylsulfanylquinolin-4-ylidene)cyclopentane-1,3-dione Traditional Name: 2-[1-benzyl-2-(methylthio)-4-quinolylidene]cyclopentane-1,3-quinone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C2C(=O)CCC2=O)C3=CC=CC=C3N1CC4=CC=CC=C4

Isomeric SMILES

CSC1=CC(=C2C(=O)CCC2=O)C3=CC=CC=C3N1CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-26-21-13-17(22-19(24)11-12-20(22)25)16-9-5-6-10-18(16)23(21)14-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3