3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-methoxyphenyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)OC

InChI

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