N-methyl-N-[4-(4-methylphenyl)phenyl]quinolin-7-amine

Systemtic Name: N-methyl-N-[4-(4-methylphenyl)phenyl]quinolin-7-amine Openeye Name: N-methyl-N-[4-(p-tolyl)phenyl]quinolin-7-amine CAS Name: N-methyl-N-[4-(4-methylphenyl)phenyl]-7-quinolinamine IUPAC Name: N-methyl-N-[4-(4-methylphenyl)phenyl]quinolin-7-amine Traditional Name: methyl-[4-(p-tolyl)phenyl]-(7-quinolyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC4=C(C=CC=N4)C=C3

InChI

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