6-methyl-4-(2-methylphenyl)quinolin-3-amine

Systemtic Name: 6-methyl-4-(2-methylphenyl)quinolin-3-amine Openeye Name: 6-methyl-4-(o-tolyl)quinolin-3-amine CAS Name: 6-methyl-4-(2-methylphenyl)-3-quinolinamine IUPAC Name: 6-methyl-4-(2-methylphenyl)quinolin-3-amine Traditional Name: [6-methyl-4-(o-tolyl)-3-quinolyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)N)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)N)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2/c1-11-7-8-16-14(9-11)17(15(18)10-19-16)13-6-4-3-5-12(13)2/h3-10H,18H2,1-2H3