(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H18N6O3/c1-2-9-22-14(19-20-21-22)10-25-15(23)8-7-13-17-12-6-4-3-5-11(12)16(24)18-13/h3-6H,2,7-10H2,1H3,(H,17,18,24)