N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c29-21(13-28-14-24-18-6-2-1-5-17(18)23(28)30)25-16-11-9-15(10-12-16)22-26-19-7-3-4-8-20(19)27-22/h1-12,14H,13H2,(H,25,29)(H,26,27)