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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C32H26N2O4S MolecularWeight: 534.62484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(C=CC(=C5)OC)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(C=CC(=C5)OC)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O4S/c1-19(32(35)34-27-18-29-25(16-30(27)37-3)23-11-7-8-12-28(23)38-29)39-31-17-24(20-9-5-4-6-10-20)22-14-13-21(36-2)15-26(22)33-31/h4-19H,1-3H3,(H,34,35)