N-[(4-methoxyphenyl)methyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-30-20-10-8-18(9-11-20)16-27-25(29)17-32-26-15-23(19-6-4-3-5-7-19)22-13-12-21(31-2)14-24(22)28-26/h3-15H,16-17H2,1-2H3,(H,27,29)