2-(5-bromanyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodanyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodanyl-quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodo-quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodo-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodoquinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-iodo-cinchoninamide Formula: C24H15BrIN3O2 MolecularWeight: 584.20327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)I)C4=CNC5=C4C=C(C=C5)Br)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)I)C4=CNC5=C4C=C(C=C5)Br)O

InChI

InChI=1S/C24H15BrIN3O2/c25-13-1-7-21-17(9-13)20(12-27-21)23-11-19(18-10-14(26)2-8-22(18)29-23)24(31)28-15-3-5-16(30)6-4-15/h1-12,27,30H,(H,28,31)