4-[1,3-di(quinolin-2-yl)propan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-di(quinolin-2-yl)propan-2-yl]-N,N-dimethyl-aniline Openeye Name: N,N-dimethyl-4-[2-(2-quinolyl)-1-(2-quinolylmethyl)ethyl]aniline CAS Name: 4-[1,3-bis(2-quinolinyl)propan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-di(quinolin-2-yl)propan-2-yl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[2-(2-quinolyl)-1-(2-quinolylmethyl)ethyl]phenyl]amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3/c1-32(2)27-17-13-21(14-18-27)24(19-25-15-11-22-7-3-5-9-28(22)30-25)20-26-16-12-23-8-4-6-10-29(23)31-26/h3-18,24H,19-20H2,1-2H3