3-methyl-N-(4-methylphenyl)-2-phenyl-quinolin-4-amine

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-phenyl-quinolin-4-amine Openeye Name: 3-methyl-2-phenyl-N-(p-tolyl)quinolin-4-amine CAS Name: 3-methyl-N-(4-methylphenyl)-2-phenyl-4-quinolinamine IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-phenylquinolin-4-amine Traditional Name: (3-methyl-2-phenyl-4-quinolyl)-(p-tolyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2/c1-16-12-14-19(15-13-16)24-23-17(2)22(18-8-4-3-5-9-18)25-21-11-7-6-10-20(21)23/h3-15H,1-2H3,(H,24,25)