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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-chloranyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-chloro-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-chloro-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-chloroquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-chloro-cinchoninamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O/c18-14-8-4-7-12-13(9-10-20-15(12)14)16(23)22-17(19)21-11-5-2-1-3-6-11/h1-10H,(H3,19,21,22,23)