N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(OC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(OC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-14-4-2-13(3-5-14)17-8-15-19(23-10-24-20(15)27-17)22-9-12-1-6-16-18(7-12)26-11-25-16/h1-8,10H,9,11H2,(H,22,23,24)