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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-ethoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6-ethoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6-ethoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6-ethoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6-ethoxy-cinchoninamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-2-25-14-8-9-17-16(12-14)15(10-11-21-17)18(24)23-19(20)22-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H3,20,22,23,24)