N-[4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-13-11-20(23-21-17(13)5-4-6-19(21)26-3)27-12-18(25)15-7-9-16(10-8-15)22-14(2)24/h4-11H,12H2,1-3H3,(H,22,24)