2-methyl-N-(2-methylphenyl)benzo[h]quinolin-4-amine

Systemtic Name: 2-methyl-N-(2-methylphenyl)benzo[h]quinolin-4-amine Openeye Name: 2-methyl-N-(o-tolyl)benzo[h]quinolin-4-amine CAS Name: 2-methyl-N-(2-methylphenyl)-4-benzo[h]quinolinamine IUPAC Name: 2-methyl-N-(2-methylphenyl)benzo[h]quinolin-4-amine Traditional Name: (2-methylbenzo[h]quinolin-4-yl)-(o-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2/c1-14-7-3-6-10-19(14)23-20-13-15(2)22-21-17-9-5-4-8-16(17)11-12-18(20)21/h3-13H,1-2H3,(H,22,23)