2-methyl-N,N-bis(4-methylphenyl)quinolin-8-amine

Systemtic Name: 2-methyl-N,N-bis(4-methylphenyl)quinolin-8-amine Openeye Name: 2-methyl-N,N-bis(p-tolyl)quinolin-8-amine CAS Name: 2-methyl-N,N-bis(4-methylphenyl)-8-quinolinamine IUPAC Name: 2-methyl-N,N-bis(4-methylphenyl)quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-bis(p-tolyl)amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C24H22N2/c1-17-7-13-21(14-8-17)26(22-15-9-18(2)10-16-22)23-6-4-5-20-12-11-19(3)25-24(20)23/h4-16H,1-3H3