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

Systemtic Name: N-(3-hydroxyphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-hydroxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-12-10-18(22-19-16(12)8-5-9-17(19)25-3)26-13(2)20(24)21-14-6-4-7-15(23)11-14/h4-11,13,23H,1-3H3,(H,21,24)