2,6,8-trimethyl-N-(3-methylphenyl)quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-N-(3-methylphenyl)quinolin-4-amine Openeye Name: 2,6,8-trimethyl-N-(m-tolyl)quinolin-4-amine CAS Name: 2,6,8-trimethyl-N-(3-methylphenyl)-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-N-(3-methylphenyl)quinolin-4-amine Traditional Name: m-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=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

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