8-oxidanyl-N-(2-pyrrol-1-ylphenyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(2-pyrrol-1-ylphenyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-pyrrol-1-ylphenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[2-(1-pyrrolyl)phenyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-pyrrol-1-ylphenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-pyrrol-1-ylphenyl)quinoline-7-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)N4C=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-19-15(10-9-14-6-5-11-21-18(14)19)20(25)22-16-7-1-2-8-17(16)23-12-3-4-13-23/h1-13,24H,(H,22,25)