N-[azanyl(phenylazanyl)methylidene]-3-ethyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-ethyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-ethyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-ethyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-ethylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-ethyl-cinchoninamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-2-13-12-21-16-11-7-6-10-15(16)17(13)18(24)23-19(20)22-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H3,20,22,23,24)