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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)Br

InChI

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