N-(2-ethyl-6-methyl-phenyl)-2-methyl-benzo[h]quinolin-4-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-methyl-benzo[h]quinolin-4-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-methyl-benzo[h]quinolin-4-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-methyl-4-benzo[h]quinolinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-methylbenzo[h]quinolin-4-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-(2-methylbenzo[h]quinolin-4-yl)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H22N2/c1-4-17-10-7-8-15(2)22(17)25-21-14-16(3)24-23-19-11-6-5-9-18(19)12-13-20(21)23/h5-14H,4H2,1-3H3,(H,24,25)