N-(1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-12-9-19(22-16-6-4-3-5-15(12)16)26-13(2)20(23)21-14-7-8-17-18(10-14)25-11-24-17/h3-10,13H,11H2,1-2H3,(H,21,23)