N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-quinolin-4-yl-methanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-quinolin-4-yl-methanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-quinolyl)methanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-quinolinyl)methanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-quinolin-4-ylmethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-quinolylmethyl)amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O/c1-26(13-16-10-11-23-19-9-5-3-7-17(16)19)14-21-24-20(25-27-21)12-15-6-2-4-8-18(15)22/h2-11H,12-14H2,1H3