N-(2-methoxydibenzofuran-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C)C

InChI

InChI=1S/C28H26N2O3S/c1-15-10-17(3)27-20(11-15)16(2)12-26(30-27)34-18(4)28(31)29-22-14-24-21(13-25(22)32-5)19-8-6-7-9-23(19)33-24/h6-14,18H,1-5H3,(H,29,31)