N-[azanyl(phenylazanyl)methylidene]-5-ethoxy-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5-ethoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-5-ethoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-5-ethoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-5-ethoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-5-ethoxy-cinchoninamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=NC=CC(=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=NC=CC(=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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