N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-oxo-3-quinolizinyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-oxoquinolizin-3-yl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-cyano-4-keto-quinolizin-3-yl)amino]acetamide Formula: C20H16N6O2 MolecularWeight: 372.38004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC3=CC(=C4C=CC=CN4C3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC3=CC(=C4C=CC=CN4C3=O)C#N

InChI

InChI=1S/C20H16N6O2/c21-10-13-9-16(20(28)26-8-4-3-7-17(13)26)22-12-19(27)23-11-18-24-14-5-1-2-6-15(14)25-18/h1-9,22H,11-12H2,(H,23,27)(H,24,25)