[4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N6O3/c25-17(27-14-7-5-13(6-8-14)24-12-20-21-22-24)9-10-23-11-19-16-4-2-1-3-15(16)18(23)26/h1-8,11-12H,9-10H2