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

Systemtic Name: N'-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-N-(2-methoxyphenyl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N'-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-N-(2-methoxyphenyl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N'-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-N-(2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: N'-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-N-(2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-[2-(2-methoxy-N-methyl-anilino)ethyl]-methyl-amine Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC)C4=CC=CC=C4OC

Isomeric SMILES

CN(CCN(C)C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C28H30BrN3O2/c1-31(25-12-8-9-13-26(25)33-3)16-17-32(2)27(20-10-6-5-7-11-20)23-19-21-18-22(29)14-15-24(21)30-28(23)34-4/h5-15,18-19,27H,16-17H2,1-4H3