N-[4-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-methyl-2-quinolyl)thio]propanoyl]phenyl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-13-12-20(23-19-7-5-4-6-18(13)19)26-14(2)21(25)16-8-10-17(11-9-16)22-15(3)24/h4-12,14H,1-3H3,(H,22,24)