4,6-dimethyl-N-(2-methylphenyl)quinolin-2-amine

Systemtic Name: 4,6-dimethyl-N-(2-methylphenyl)quinolin-2-amine Openeye Name: 4,6-dimethyl-N-(o-tolyl)quinolin-2-amine CAS Name: 4,6-dimethyl-N-(2-methylphenyl)-2-quinolinamine IUPAC Name: 4,6-dimethyl-N-(2-methylphenyl)quinolin-2-amine Traditional Name: (4,6-dimethyl-2-quinolyl)-(o-tolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N2/c1-12-8-9-17-15(10-12)14(3)11-18(20-17)19-16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,19,20)