1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine

Systemtic Name: 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine Openeye Name: 1-ethyl-6-methyl-N-(p-tolyl)quinolin-2-imine CAS Name: 1-ethyl-6-methyl-N-(4-methylphenyl)-2-quinolinimine IUPAC Name: 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine Traditional Name: (1-ethyl-6-methyl-2-quinolylidene)-(p-tolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=NC3=CC=C(C=C3)C)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=NC3=CC=C(C=C3)C)C=C(C=C2)C

InChI

InChI=1S/C19H20N2/c1-4-21-18-11-7-15(3)13-16(18)8-12-19(21)20-17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3