(2S)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanoate Openeye Name: (2S)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-2-phenyl-acetate CAS Name: (2S)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-2-phenylacetate IUPAC Name: (2S)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-2-phenylacetate Traditional Name: (2S)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]-2-phenyl-acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)S[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H17NO3S/c1-12-10-17(20-16-11-14(23-2)8-9-15(12)16)24-18(19(21)22)13-6-4-3-5-7-13/h3-11,18H,1-2H3,(H,21,22)/p-1/t18-/m0/s1