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

Systemtic Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine Openeye Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine CAS Name: N-[3-[4-(4-benzo[g]quinolinyl)-1-piperazinyl]propyl]-4-benzo[g]quinolinamine IUPAC Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-[3-(4-benzo[g]quinolin-4-ylpiperazino)propyl]amine Formula: C33H31N5 MolecularWeight: 497.63274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=CC=NC3=CC4=CC=CC=C4C=C23)C5=CC=NC6=CC7=CC=CC=C7C=C56

Isomeric SMILES

C1CN(CCN1CCCNC2=CC=NC3=CC4=CC=CC=C4C=C23)C5=CC=NC6=CC7=CC=CC=C7C=C56

InChI

InChI=1S/C33H31N5/c1-3-8-26-22-31-28(20-24(26)6-1)30(10-13-35-31)34-12-5-15-37-16-18-38(19-17-37)33-11-14-36-32-23-27-9-4-2-7-25(27)21-29(32)33/h1-4,6-11,13-14,20-23H,5,12,15-19H2,(H,34,35)