N-(1H-benzimidazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c23-14(21-16-18-12-7-3-4-8-13(12)19-16)9-22-15(24)10-5-1-2-6-11(10)20-17(22)25/h1-8H,9H2,(H,20,25)(H2,18,19,21,23)