N-(3-methylphenyl)quinolin-6-amine

Systemtic Name: N-(3-methylphenyl)quinolin-6-amine Openeye Name: N-(m-tolyl)quinolin-6-amine CAS Name: N-(3-methylphenyl)-6-quinolinamine IUPAC Name: N-(3-methylphenyl)quinolin-6-amine Traditional Name: m-tolyl(6-quinolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC3=C(C=C2)N=CC=C3

InChI

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