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

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1-isoquinolin-5-yl-N-methyl-methanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(5-isoquinolyl)-N-methyl-methanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(5-isoquinolinyl)-N-methylmethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1-isoquinolin-5-yl-N-methylmethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-(5-isoquinolylmethyl)-methyl-amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4=CC=CC=C4Cl

InChI

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