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

Systemtic Name: 4-[1,3-di(quinolin-4-yl)propan-2-yl]-2-methoxy-N,N-dimethyl-aniline Openeye Name: 2-methoxy-N,N-dimethyl-4-[2-(4-quinolyl)-1-(4-quinolylmethyl)ethyl]aniline CAS Name: 4-[1,3-bis(4-quinolinyl)propan-2-yl]-2-methoxy-N,N-dimethylaniline IUPAC Name: 4-[1,3-di(quinolin-4-yl)propan-2-yl]-2-methoxy-N,N-dimethylaniline Traditional Name: [2-methoxy-4-[2-(4-quinolyl)-1-(4-quinolylmethyl)ethyl]phenyl]-dimethyl-amine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(CC2=CC=NC3=CC=CC=C23)CC4=CC=NC5=CC=CC=C45)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(CC2=CC=NC3=CC=CC=C23)CC4=CC=NC5=CC=CC=C45)OC

InChI

InChI=1S/C30H29N3O/c1-33(2)29-13-12-21(20-30(29)34-3)24(18-22-14-16-31-27-10-6-4-8-25(22)27)19-23-15-17-32-28-11-7-5-9-26(23)28/h4-17,20,24H,18-19H2,1-3H3