2,6,8-trimethyl-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 2,6,8-trimethyl-N-(o-tolyl)quinolin-4-amine CAS Name: 2,6,8-trimethyl-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-N-(2-methylphenyl)quinolin-4-amine Traditional Name: o-tolyl-(2,6,8-trimethyl-4-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

InChI=1S/C19H20N2/c1-12-9-14(3)19-16(10-12)18(11-15(4)20-19)21-17-8-6-5-7-13(17)2/h5-11H,1-4H3,(H,20,21)