N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-1-yl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-1-yl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-1-yl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-1-yl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-1-yl)quinazolin-4-amine Traditional Name: piperonyl-[6-(1,2,4-triazol-1-yl)quinazolin-4-yl]amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C18H14N6O2/c1-4-16-17(26-11-25-16)5-12(1)7-20-18-14-6-13(24-10-19-8-23-24)2-3-15(14)21-9-22-18/h1-6,8-10H,7,11H2,(H,20,21,22)