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

Systemtic Name: N'-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine Openeye Name: N'-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine CAS Name: N'-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine IUPAC Name: N'-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(2-dimethylaminoethyl)-phenyl-amine Formula: C27H28BrN3O MolecularWeight: 490.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O/c1-30(2)16-17-31(23-12-8-5-9-13-23)26(20-10-6-4-7-11-20)24-19-21-18-22(28)14-15-25(21)29-27(24)32-3/h4-15,18-19,26H,16-17H2,1-3H3