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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-propyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-propyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-propyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-propylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-propyl-cinchoninamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-2-8-14-13-22-17-12-7-6-11-16(17)18(14)19(25)24-20(21)23-15-9-4-3-5-10-15/h3-7,9-13H,2,8H2,1H3,(H3,21,23,24,25)