2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H22ClN3O2S/c1-25(13-20(26)23-17-6-4-5-7-19(17)28-3)12-15-10-14-8-9-16(27-2)11-18(14)24-21(15)22/h4-11H,12-13H2,1-3H3,(H,23,26)