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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-quinolin-4-yl-methanamine Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-quinolyl)methanamine CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-quinolinyl)methanamine IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-quinolin-4-ylmethanamine Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-quinolylmethyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-25(12-15-10-11-22-18-5-3-2-4-17(15)18)13-19-23-20(24-26-19)14-6-8-16(21)9-7-14/h2-11H,12-13H2,1H3