N-(2-methoxydibenzofuran-3-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C27H24N2O4S/c1-15-11-26(28-21-12-17(31-3)9-10-18(15)21)34-16(2)27(30)29-22-14-24-20(13-25(22)32-4)19-7-5-6-8-23(19)33-24/h5-14,16H,1-4H3,(H,29,30)