N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-p-phenetyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C21H22N2O3S/c1-4-26-16-10-8-15(9-11-16)22-19(24)13-27-20-12-14(2)17-6-5-7-18(25-3)21(17)23-20/h5-12H,4,13H2,1-3H3,(H,22,24)