3-methyl-N-(2-methylphenyl)cinnolin-4-amine

Systemtic Name: 3-methyl-N-(2-methylphenyl)cinnolin-4-amine Openeye Name: 3-methyl-N-(o-tolyl)cinnolin-4-amine CAS Name: 3-methyl-N-(2-methylphenyl)-4-cinnolinamine IUPAC Name: 3-methyl-N-(2-methylphenyl)cinnolin-4-amine Traditional Name: (3-methylcinnolin-4-yl)-(o-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H15N3/c1-11-7-3-5-9-14(11)17-16-12(2)18-19-15-10-6-4-8-13(15)16/h3-10H,1-2H3,(H,17,19)