2-azanyl-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-methylsulfanyl-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]-2-(methylthio)phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanylphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-(methylthio)phenyl]-N-methyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3SC)N(C)C(=O)CN)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3SC)N(C)C(=O)CN)OC)C=C1

InChI

InChI=1S/C22H25N3O3S/c1-14-8-9-15-6-5-7-19(21(15)24-14)28-13-16-18(27-3)11-10-17(22(16)29-4)25(2)20(26)12-23/h5-11H,12-13,23H2,1-4H3