N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-chloro-3-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-chloroquinolin-3-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19Cl2N3O2/c1-25(11-14-9-13-5-3-4-6-16(13)24-20(14)22)12-19(26)23-17-10-15(21)7-8-18(17)27-2/h3-10H,11-12H2,1-2H3,(H,23,26)