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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C28H27BrN2O4 MolecularWeight: 535.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=CC(=C(C=C4OC)Br)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=CC(=C(C=C4OC)Br)OC)C

InChI

InChI=1S/C28H27BrN2O4/c1-15-11-16(2)26-20(12-15)25(17(3)27(31-26)18-7-9-19(33-4)10-8-18)28(32)30-22-14-23(34-5)21(29)13-24(22)35-6/h7-14H,1-6H3,(H,30,32)