N'-[(6-bromanyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(6-bromanyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(6-bromo-2-phenyl-3-quinolyl)-phenyl-methyl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-[(6-bromo-2-phenyl-3-quinolinyl)-phenylmethyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(6-bromo-2-phenylquinolin-3-yl)-phenylmethyl]-N,N-dimethylethane-1,2-diamine Traditional Name: benzyl-[(6-bromo-2-phenyl-3-quinolyl)-phenyl-methyl]-(2-dimethylaminoethyl)amine Formula: C33H32BrN3 MolecularWeight: 550.53128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C33H32BrN3/c1-36(2)20-21-37(24-25-12-6-3-7-13-25)33(27-16-10-5-11-17-27)30-23-28-22-29(34)18-19-31(28)35-32(30)26-14-8-4-9-15-26/h3-19,22-23,33H,20-21,24H2,1-2H3