2-(3-bromophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-p-phenetyl-cinchoninamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O2/c1-2-29-19-12-10-18(11-13-19)26-24(28)21-15-23(16-6-5-7-17(25)14-16)27-22-9-4-3-8-20(21)22/h3-15H,2H2,1H3,(H,26,28)