N-[azanyl(phenylazanyl)methylidene]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6-methoxy-cinchoninamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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