N-(4-bromanyl-3-methyl-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4)Br)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4)Br)C)C

InChI

InChI=1S/C26H23BrN2O2/c1-15-11-17(3)25-21(12-15)22(26(30)28-19-7-10-23(27)16(2)13-19)14-24(29-25)18-5-8-20(31-4)9-6-18/h5-14H,1-4H3,(H,28,30)