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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-methoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-methoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-methoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-methoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-methoxy-cinchoninamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-15-9-5-8-13-14(10-11-20-16(13)15)17(23)22-18(19)21-12-6-3-2-4-7-12/h2-11H,1H3,(H3,19,21,22,23)