6-bromanyl-2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3,4-dimethylphenyl)-N-o-phenetyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H23BrN2O2/c1-4-31-25-8-6-5-7-23(25)29-26(30)21-15-24(18-10-9-16(2)17(3)13-18)28-22-12-11-19(27)14-20(21)22/h5-15H,4H2,1-3H3,(H,29,30)