2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H20ClN3OS/c1-24(13-19(25)22-17-9-5-6-10-18(17)26-2)12-15-11-14-7-3-4-8-16(14)23-20(15)21/h3-11H,12-13H2,1-2H3,(H,22,25)