N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine

Systemtic Name: N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine Openeye Name: N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine CAS Name: N-[4-[4-[4-(4-benzo[g]quinolinylamino)phenyl]-1-piperazinyl]phenyl]-4-benzo[g]quinolinamine IUPAC Name: N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazino]phenyl]amine Formula: C42H34N6 MolecularWeight: 622.75956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34)C6=CC=C(C=C6)NC7=CC=NC8=CC9=CC=CC=C9C=C78

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34)C6=CC=C(C=C6)NC7=CC=NC8=CC9=CC=CC=C9C=C78

InChI

InChI=1S/C42H34N6/c1-3-7-31-27-41-37(25-29(31)5-1)39(17-19-43-41)45-33-9-13-35(14-10-33)47-21-23-48(24-22-47)36-15-11-34(12-16-36)46-40-18-20-44-42-28-32-8-4-2-6-30(32)26-38(40)42/h1-20,25-28H,21-24H2,(H,43,45)(H,44,46)