4-[1-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]-6,7-dipropoxy-quinazoline

Systemtic Name: 4-[1-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]-6,7-dipropoxy-quinazoline Openeye Name: 4-[1-[(1-methylimidazol-2-yl)methyl]tetrazol-5-yl]-6,7-dipropoxy-quinazoline CAS Name: 4-[1-[(1-methyl-2-imidazolyl)methyl]-5-tetrazolyl]-6,7-dipropoxyquinazoline IUPAC Name: 4-[1-[(1-methylimidazol-2-yl)methyl]tetrazol-5-yl]-6,7-dipropoxyquinazoline Traditional Name: 4-[1-[(1-methylimidazol-2-yl)methyl]tetrazol-5-yl]-6,7-dipropoxy-quinazoline Formula: C20H24N8O2 MolecularWeight: 408.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=NC=N2)C3=NN=NN3CC4=NC=CN4C)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=NC=N2)C3=NN=NN3CC4=NC=CN4C)OCCC

InChI

InChI=1S/C20H24N8O2/c1-4-8-29-16-10-14-15(11-17(16)30-9-5-2)22-13-23-19(14)20-24-25-26-28(20)12-18-21-6-7-27(18)3/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3