N-[3-acetamido-4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]phenyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-13-6-5-7-18-14(2)10-22(26-23(13)18)30-12-21(29)19-9-8-17(24-15(3)27)11-20(19)25-16(4)28/h5-11H,12H2,1-4H3,(H,24,27)(H,25,28)