8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-(p-tolyl)quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(p-tolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C

InChI

InChI=1S/C18H18N2O/c1-12-7-9-14(10-8-12)20-16-11-13(2)19-18-15(16)5-4-6-17(18)21-3/h4-11H,1-3H3,(H,19,20)