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

Systemtic Name: N-(2-methylphenyl)benzo[h]quinolin-4-amine Openeye Name: N-(o-tolyl)benzo[h]quinolin-4-amine CAS Name: N-(2-methylphenyl)-4-benzo[h]quinolinamine IUPAC Name: N-(2-methylphenyl)benzo[h]quinolin-4-amine Traditional Name: benzo[h]quinolin-4-yl(o-tolyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC4=CC=CC=C4C3=NC=C2

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC4=CC=CC=C4C3=NC=C2

InChI

InChI=1S/C20H16N2/c1-14-6-2-5-9-18(14)22-19-12-13-21-20-16-8-4-3-7-15(16)10-11-17(19)20/h2-13H,1H3,(H,21,22)