(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid (1-phenyltetrazol-5-yl)methyl ester Formula: C21H20N6O3 MolecularWeight: 404.4219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O3/c1-15-7-5-10-17-20(15)22-14-26(21(17)29)12-6-11-19(28)30-13-18-23-24-25-27(18)16-8-3-2-4-9-16/h2-5,7-10,14H,6,11-13H2,1H3