N-(4-bromanylnaphthalen-1-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-bromo-1-naphthyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-bromo-1-naphthalenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-bromo-1-naphthyl)-8-hydroxy-quinoline-7-carboxamide Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H13BrN2O2/c21-16-9-10-17(14-6-2-1-5-13(14)16)23-20(25)15-8-7-12-4-3-11-22-18(12)19(15)24/h1-11,24H,(H,23,25)