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N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide
Formula: C20H19ClN2O2
MolecularWeight: 354.83006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C20H19ClN2O2/c1-12-15-6-4-5-7-17(15)22-13(2)16(12)11-20(24)23-18-10-14(21)8-9-19(18)25-3/h4-10H,11H2,1-3H3,(H,23,24)


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