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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)quinazolin-4-amine Traditional Name: [6-(2-chlorophenyl)quinazolin-4-yl]-piperonyl-amine Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H16ClN3O2/c23-18-4-2-1-3-16(18)15-6-7-19-17(10-15)22(26-12-25-19)24-11-14-5-8-20-21(9-14)28-13-27-20/h1-10,12H,11,13H2,(H,24,25,26)