2-(4-oxidanylidenequinazolin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H13N7O2/c25-16(8-23-11-20-14-4-2-1-3-13(14)17(23)26)22-12-5-6-15(19-7-12)24-10-18-9-21-24/h1-7,9-11H,8H2,(H,22,25)