5-cyclopentyloxy-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline

Systemtic Name: 5-cyclopentyloxy-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline Openeye Name: 5-(cyclopentoxy)-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline CAS Name: 5-cyclopentyloxy-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline IUPAC Name: 5-cyclopentyloxy-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline Traditional Name: 5-(cyclopentoxy)-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC=NN3C(=N2)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC=NN3C(=N2)OC4CCCC4)OC

InChI

InChI=1S/C16H18N4O3/c1-21-13-7-11-12(8-14(13)22-2)19-16(20-15(11)17-9-18-20)23-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3