N-(2,6-dimethylphenyl)-2-methyl-benzo[h]quinolin-4-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-benzo[h]quinolin-4-amine Openeye Name: N-(2,6-dimethylphenyl)-2-methyl-benzo[h]quinolin-4-amine CAS Name: N-(2,6-dimethylphenyl)-2-methyl-4-benzo[h]quinolinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-methylbenzo[h]quinolin-4-amine Traditional Name: (2,6-dimethylphenyl)-(2-methylbenzo[h]quinolin-4-yl)amine Formula: C22H20N2 MolecularWeight: 312.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2/c1-14-7-6-8-15(2)21(14)24-20-13-16(3)23-22-18-10-5-4-9-17(18)11-12-19(20)22/h4-13H,1-3H3,(H,23,24)