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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=N)C=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=N)C=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C18H14N6O2/c19-18-14-6-13(24-9-20-8-22-24)2-3-15(14)21-10-23(18)7-12-1-4-16-17(5-12)26-11-25-16/h1-6,8-10,19H,7,11H2