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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-6-(2-chloranylimidazol-1-yl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-(2-chloroimidazol-1-yl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-(2-chloro-1-imidazolyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-(2-chloroimidazol-1-yl)quinazolin-4-amine Traditional Name: [2-chloro-6-(2-chloroimidazol-1-yl)quinazolin-4-yl]-piperonyl-amine Formula: C19H13Cl2N5O2 MolecularWeight: 414.24482

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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=CN=C5Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)N5C=CN=C5Cl)Cl

InChI

InChI=1S/C19H13Cl2N5O2/c20-18-24-14-3-2-12(26-6-5-22-19(26)21)8-13(14)17(25-18)23-9-11-1-4-15-16(7-11)28-10-27-15/h1-8H,9-10H2,(H,23,24,25)