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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-17(19-9-16-21-14-7-3-4-8-15(14)22-16)10-23-11-20-13-6-2-1-5-12(13)18(23)25/h1-8,11H,9-10H2,(H,19,24)(H,21,22)