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

Systemtic Name: 1-methyl-N-(4-methylphenyl)quinolin-2-imine Openeye Name: 1-methyl-N-(p-tolyl)quinolin-2-imine CAS Name: 1-methyl-N-(4-methylphenyl)-2-quinolinimine IUPAC Name: 1-methyl-N-(4-methylphenyl)quinolin-2-imine Traditional Name: (1-methyl-2-quinolylidene)-(p-tolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16N2/c1-13-7-10-15(11-8-13)18-17-12-9-14-5-3-4-6-16(14)19(17)2/h3-12H,1-2H3