N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O2/c28-21-13-16(14-7-1-3-9-17(14)24-21)23(29)27-18-10-4-2-8-15(18)22-25-19-11-5-6-12-20(19)26-22/h1-13H,(H,24,28)(H,25,26)(H,27,29)