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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(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)SC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-12-19(23-20-17(13)6-5-7-18(20)26-4)27-14(2)21(24)22-15-8-10-16(25-3)11-9-15/h5-12,14H,1-4H3,(H,22,24)