3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine Openeye Name: 3,7-dimethyl-N-(p-tolyl)quinolin-2-amine CAS Name: 3,7-dimethyl-N-(4-methylphenyl)-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-(p-tolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)C)C

InChI

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