3-[[(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]amino]benzoate

Systemtic Name: 3-[[(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]amino]benzoate Openeye Name: 3-[[(2S)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanoyl]amino]benzoate CAS Name: 3-[[(2S)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanoyl]amino]benzoate Traditional Name: 3-[[(2S)-2-[(4,8-dimethyl-2-quinolyl)thio]propanoyl]amino]benzoate Formula: C21H19N2O3S- MolecularWeight: 379.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@@H](C)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O3S/c1-12-6-4-9-17-13(2)10-18(23-19(12)17)27-14(3)20(24)22-16-8-5-7-15(11-16)21(25)26/h4-11,14H,1-3H3,(H,22,24)(H,25,26)/p-1/t14-/m0/s1