2-[[4,7-bis(quinolin-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline

Systemtic Name: 2-[[4,7-bis(quinolin-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline Openeye Name: 2-[[4,7-bis(2-quinolylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline CAS Name: 2-[[4,7-bis(2-quinolinylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline IUPAC Name: 2-[[4,7-bis(quinolin-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline Traditional Name: 2-[[4,7-bis(2-quinolylmethyl)-1,4,7-triazonan-1-yl]methyl]quinoline Formula: C36H36N6 MolecularWeight: 552.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCN1CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4)CC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN(CCN1CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4)CC6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H36N6/c1-4-10-34-28(7-1)13-16-31(37-34)25-40-19-21-41(26-32-17-14-29-8-2-5-11-35(29)38-32)23-24-42(22-20-40)27-33-18-15-30-9-3-6-12-36(30)39-33/h1-18H,19-27H2