N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-ethanamide Openeye Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-acetamide CAS Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolinyl]methyl]-N-cyclopropylacetamide IUPAC Name: N-[[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl]-N-cyclopropylacetamide Traditional Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)C

InChI

InChI=1S/C22H21ClN2O/c1-14-5-3-6-16-11-18(13-25(15(2)26)20-9-10-20)22(24-21(14)16)17-7-4-8-19(23)12-17/h3-8,11-12,20H,9-10,13H2,1-2H3