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(phenylmethyl) 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanylethanoate
(phenylmethyl) 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)OCC3=CC=CC=C3)C#N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)OCC3=CC=CC=C3)C#N)C
InChI
InChI=1S/C21H18N2O2S/c1-14-8-15(2)20-17(9-14)10-18(11-22)21(23-20)26-13-19(24)25-12-16-6-4-3-5-7-16/h3-10H,12-13H2,1-2H3
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