N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine

Systemtic Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine Openeye Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine CAS Name: N-[3-[4-[3-(4-benzo[g]quinolinyl)propyl]-1-piperazinyl]propyl]-4-benzo[g]quinolinamine IUPAC Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazino]propyl]amine Formula: C36H37N5 MolecularWeight: 539.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=NC3=CC4=CC=CC=C4C=C23)CCCNC5=CC=NC6=CC7=CC=CC=C7C=C56

Isomeric SMILES

C1CN(CCN1CCCC2=CC=NC3=CC4=CC=CC=C4C=C23)CCCNC5=CC=NC6=CC7=CC=CC=C7C=C56

InChI

InChI=1S/C36H37N5/c1-3-9-30-25-35-32(23-28(30)7-1)27(12-15-38-35)11-5-17-40-19-21-41(22-20-40)18-6-14-37-34-13-16-39-36-26-31-10-4-2-8-29(31)24-33(34)36/h1-4,7-10,12-13,15-16,23-26H,5-6,11,14,17-22H2,(H,37,39)