N-(4-bromanyl-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(4-bromo-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(4-bromo-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-cinchoninamide Formula: C34H31BrN2O4 MolecularWeight: 611.52494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5OC)Br)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5OC)Br)OC)C

InChI

InChI=1S/C34H31BrN2O4/c1-20-15-21(2)32-26(16-20)31(34(38)36-28-18-29(39-4)27(35)17-30(28)40-5)22(3)33(37-32)24-11-13-25(14-12-24)41-19-23-9-7-6-8-10-23/h6-18H,19H2,1-5H3,(H,36,38)