2-methyl-N-(3-methylphenyl)benzo[h]quinolin-4-amine

Systemtic Name: 2-methyl-N-(3-methylphenyl)benzo[h]quinolin-4-amine Openeye Name: 2-methyl-N-(m-tolyl)benzo[h]quinolin-4-amine CAS Name: 2-methyl-N-(3-methylphenyl)-4-benzo[h]quinolinamine IUPAC Name: 2-methyl-N-(3-methylphenyl)benzo[h]quinolin-4-amine Traditional Name: (2-methylbenzo[h]quinolin-4-yl)-(m-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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