N-methyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: N-methyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-N-methyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]quinolin-2-amine CAS Name: N-methyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-N-methyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2-amine Traditional Name: benzyl-methyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-quinolyl]amine Formula: C26H22N4O MolecularWeight: 406.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-18-12-14-20(15-13-18)25-28-26(31-29-25)22-16-24(27-23-11-7-6-10-21(22)23)30(2)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3