8-acetamido-N-[azanyl(phenylazanyl)methylidene]quinoline-4-carboxamide

Systemtic Name: 8-acetamido-N-[azanyl(phenylazanyl)methylidene]quinoline-4-carboxamide Openeye Name: 8-acetamido-N-[amino(anilino)methylene]quinoline-4-carboxamide CAS Name: 8-acetamido-N-[amino(anilino)methylidene]-4-quinolinecarboxamide IUPAC Name: 8-acetamido-N-[amino(anilino)methylidene]quinoline-4-carboxamide Traditional Name: 8-acetamido-N-[amino(anilino)methylene]cinchoninamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-12(25)22-16-9-5-8-14-15(10-11-21-17(14)16)18(26)24-19(20)23-13-6-3-2-4-7-13/h2-11H,1H3,(H,22,25)(H3,20,23,24,26)