N-(2-methoxydibenzofuran-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C26H22N2O3S/c1-15-12-25(27-20-10-6-4-8-17(15)20)32-16(2)26(29)28-21-14-23-19(13-24(21)30-3)18-9-5-7-11-22(18)31-23/h4-14,16H,1-3H3,(H,28,29)