N-(4-bromanyl-3,5-dimethyl-phenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3,5-dimethyl-phenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3,5-dimethyl-phenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3,5-dimethylphenyl)-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3,5-dimethyl-phenyl)-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O/c1-15-10-18(4)25-21(11-15)22(14-23(29-25)19-8-6-5-7-9-19)26(30)28-20-12-16(2)24(27)17(3)13-20/h5-14H,1-4H3,(H,28,30)