2-benzo[f]quinolin-3-yl-N-cyclohexyl-benzo[f]quinolin-3-amine

Systemtic Name: 2-benzo[f]quinolin-3-yl-N-cyclohexyl-benzo[f]quinolin-3-amine Openeye Name: 2-benzo[f]quinolin-3-yl-N-cyclohexyl-benzo[f]quinolin-3-amine CAS Name: 2-(3-benzo[f]quinolinyl)-N-cyclohexyl-3-benzo[f]quinolinamine IUPAC Name: 2-benzo[f]quinolin-3-yl-N-cyclohexylbenzo[f]quinolin-3-amine Traditional Name: (2-benzo[f]quinolin-3-ylbenzo[f]quinolin-3-yl)-cyclohexyl-amine Formula: C32H27N3 MolecularWeight: 453.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C3C(=N2)C=CC4=CC=CC=C43)C5=NC6=C(C=C5)C7=CC=CC=C7C=C6

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C3C(=N2)C=CC4=CC=CC=C43)C5=NC6=C(C=C5)C7=CC=CC=C7C=C6

InChI

InChI=1S/C32H27N3/c1-2-10-23(11-3-1)33-32-28(20-27-25-13-7-5-9-22(25)15-18-30(27)35-32)31-19-16-26-24-12-6-4-8-21(24)14-17-29(26)34-31/h4-9,12-20,23H,1-3,10-11H2,(H,33,35)