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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=C2)N

InChI

InChI=1S/C20H16N2/c1-13-6-8-15(9-7-13)19-12-18(21)17-11-10-14-4-2-3-5-16(14)20(17)22-19/h2-12H,1H3,(H2,21,22)