N-(4-ethanoylphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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