N-(2,6-dimethylphenyl)-4-phenyl-cinnolin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-4-phenyl-cinnolin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-4-phenyl-cinnolin-3-amine CAS Name: N-(2,6-dimethylphenyl)-4-phenyl-3-cinnolinamine IUPAC Name: N-(2,6-dimethylphenyl)-4-phenylcinnolin-3-amine Traditional Name: (2,6-dimethylphenyl)-(4-phenylcinnolin-3-yl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-15-9-8-10-16(2)21(15)23-22-20(17-11-4-3-5-12-17)18-13-6-7-14-19(18)24-25-22/h3-14H,1-2H3,(H,23,25)