N-(1H-benzimidazol-2-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN5O2/c18-10-5-6-12-11(7-10)16(25)23(9-19-12)8-15(24)22-17-20-13-3-1-2-4-14(13)21-17/h1-7,9H,8H2,(H2,20,21,22,24)