2,8-dimethyl-N-(2-methylphenyl)quinolin-3-amine

Systemtic Name: 2,8-dimethyl-N-(2-methylphenyl)quinolin-3-amine Openeye Name: 2,8-dimethyl-N-(o-tolyl)quinolin-3-amine CAS Name: 2,8-dimethyl-N-(2-methylphenyl)-3-quinolinamine IUPAC Name: 2,8-dimethyl-N-(2-methylphenyl)quinolin-3-amine Traditional Name: (2,8-dimethyl-3-quinolyl)-(o-tolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3C(=CC=CC3=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3C(=CC=CC3=C2)C)C

InChI

InChI=1S/C18H18N2/c1-12-7-4-5-10-16(12)20-17-11-15-9-6-8-13(2)18(15)19-14(17)3/h4-11,20H,1-3H3