N-[[4-(3-chloranyl-4-methyl-quinolin-2-yl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-(3-chloranyl-4-methyl-quinolin-2-yl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-(3-chloro-4-methyl-2-quinolyl)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-(3-chloro-4-methyl-2-quinolinyl)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-(3-chloro-4-methylquinolin-2-yl)phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-(3-chloro-4-methyl-2-quinolyl)benzyl]-N-methyl-acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)CN(C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)CN(C)C(=O)C)Cl

InChI

InChI=1S/C20H19ClN2O/c1-13-17-6-4-5-7-18(17)22-20(19(13)21)16-10-8-15(9-11-16)12-23(3)14(2)24/h4-11H,12H2,1-3H3