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2-(3-methoxypyridin-2-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one

2-(3-methoxypyridin-2-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one

Systemtic Name:2-(3-methoxypyridin-2-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
Openeye Name:2-(3-methoxy-2-pyridyl)-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
CAS Name:2-(3-methoxy-2-pyridinyl)-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
IUPAC Name:2-(3-methoxypyridin-2-yl)-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
Traditional Name:2-(3-methoxy-2-pyridyl)-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
Formula: C15H11N7O2
MolecularWeight: 321.29354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2=NC(=O)C3=C(N2)C=CC(=C3)C4=NNN=N4


Isomeric SMILES

COC1=C(N=CC=C1)C2=NC(=O)C3=C(N2)C=CC(=C3)C4=NNN=N4


InChI

InChI=1S/C15H11N7O2/c1-24-11-3-2-6-16-12(11)14-17-10-5-4-8(13-19-21-22-20-13)7-9(10)15(23)18-14/h2-7H,1H3,(H,17,18,23)(H,19,20,21,22)


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