2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-14-10-20(23-18-11-16(27-2)8-9-17(14)18)28-13-19(25)24-21(26)22-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,22,24,25,26)