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

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14-10-21(23-19-11-17(26-3)8-9-18(14)19)27-13-20(24)22-12-15-4-6-16(25-2)7-5-15/h4-11H,12-13H2,1-3H3,(H,22,24)