N-(2-methylpropyl)-8-(2,4,6-trimethylphenyl)quinolin-4-amine

Systemtic Name: N-(2-methylpropyl)-8-(2,4,6-trimethylphenyl)quinolin-4-amine Openeye Name: N-isobutyl-8-(2,4,6-trimethylphenyl)quinolin-4-amine CAS Name: N-(2-methylpropyl)-8-(2,4,6-trimethylphenyl)-4-quinolinamine IUPAC Name: N-(2-methylpropyl)-8-(2,4,6-trimethylphenyl)quinolin-4-amine Traditional Name: isobutyl-(8-mesityl-4-quinolyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(C=CN=C32)NCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(C=CN=C32)NCC(C)C)C

InChI

InChI=1S/C22H26N2/c1-14(2)13-24-20-9-10-23-22-18(20)7-6-8-19(22)21-16(4)11-15(3)12-17(21)5/h6-12,14H,13H2,1-5H3,(H,23,24)