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

Systemtic Name: N-(3-ethanoylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-13-11-20(24-21-18(13)9-6-10-19(21)27-4)28-15(3)22(26)23-17-8-5-7-16(12-17)14(2)25/h5-12,15H,1-4H3,(H,23,26)