4,8-dimethyl-N-(2-methylphenyl)quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-(2-methylphenyl)quinolin-2-amine Openeye Name: 4,8-dimethyl-N-(o-tolyl)quinolin-2-amine CAS Name: 4,8-dimethyl-N-(2-methylphenyl)-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-(2-methylphenyl)quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-(o-tolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

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