2-(5-bromanyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)cinchoninamide Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C24H16BrN3O2/c25-14-5-10-21-18(11-14)20(13-26-21)23-12-19(17-3-1-2-4-22(17)28-23)24(30)27-15-6-8-16(29)9-7-15/h1-13,26,29H,(H,27,30)