N,N,N',N'-tetrakis(quinolin-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis(quinolin-2-ylmethyl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis(2-quinolylmethyl)ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis(2-quinolinylmethyl)ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis(quinolin-2-ylmethyl)ethane-1,2-diamine Traditional Name: 2-[bis(2-quinolylmethyl)amino]ethyl-bis(2-quinolylmethyl)amine Formula: C42H36N6 MolecularWeight: 624.77544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN(CCN(CC3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6C=C5)CC7=NC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN(CCN(CC3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6C=C5)CC7=NC8=CC=CC=C8C=C7

InChI

InChI=1S/C42H36N6/c1-5-13-39-31(9-1)17-21-35(43-39)27-47(28-36-22-18-32-10-2-6-14-40(32)44-36)25-26-48(29-37-23-19-33-11-3-7-15-41(33)45-37)30-38-24-20-34-12-4-8-16-42(34)46-38/h1-24H,25-30H2