3-(4-methylphenyl)quinolin-2-amine

Systemtic Name: 3-(4-methylphenyl)quinolin-2-amine Openeye Name: 3-(p-tolyl)quinolin-2-amine CAS Name: 3-(4-methylphenyl)-2-quinolinamine IUPAC Name: 3-(4-methylphenyl)quinolin-2-amine Traditional Name: [3-(p-tolyl)-2-quinolyl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H14N2/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10H,1H3,(H2,17,18)