N-[azanyl(phenylazanyl)methylidene]-8-oxidanyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-oxidanyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-hydroxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-hydroxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-hydroxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-hydroxy-cinchoninamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC(=O)C2=C3C=CC=C(C3=NC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC(=O)C2=C3C=CC=C(C3=NC=C2)O)N

InChI

InChI=1S/C17H14N4O2/c18-17(20-11-5-2-1-3-6-11)21-16(23)13-9-10-19-15-12(13)7-4-8-14(15)22/h1-10,22H,(H3,18,20,21,23)