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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2/c23-15(21-17-19-13-7-3-4-8-14(13)20-17)9-22-10-18-12-6-2-1-5-11(12)16(22)24/h1-8,10H,9H2,(H2,19,20,21,23)