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

Systemtic Name: N-(2-ethoxyphenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-ethoxyphenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-o-phenetyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H24N2O3S/c1-4-27-18-10-6-5-9-17(18)23-20(25)12-13-28-21-14-15(2)16-8-7-11-19(26-3)22(16)24-21/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)