2-[[(6-bromanyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[(6-bromanyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[benzyl-[(6-bromo-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(6-bromo-2-phenyl-3-quinolinyl)-phenylmethyl]-(phenylmethyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[benzyl-[(6-bromo-2-phenylquinolin-3-yl)-phenylmethyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[benzyl-[(6-bromo-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N,N-dimethyl-acetamide Formula: C33H30BrN3O MolecularWeight: 564.5148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H30BrN3O/c1-36(2)31(38)23-37(22-24-12-6-3-7-13-24)33(26-16-10-5-11-17-26)29-21-27-20-28(34)18-19-30(27)35-32(29)25-14-8-4-9-15-25/h3-21,33H,22-23H2,1-2H3