N-cyclopentyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: N-cyclopentyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-cyclopentyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: N-cyclopentyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: N-cyclopentyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: cyclopentyl-(8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CCCC4)OC

InChI

InChI=1S/C16H19N5O2/c1-22-13-7-11-12(8-14(13)23-2)19-16(18-10-5-3-4-6-10)21-9-17-20-15(11)21/h7-10H,3-6H2,1-2H3,(H,18,19)