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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(2-methoxyethoxy)quinazolin-4-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(2-methoxyethoxy)quinazolin-4-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(2-methoxyethoxy)-4-quinazolinamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(2-methoxyethoxy)quinazolin-4-amine
Traditional Name:[6-methoxy-2-(2-methoxyethoxy)quinazolin-4-yl]-piperonyl-amine
Formula: C20H21N3O5
MolecularWeight: 383.39784
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C(C=C2)OC)C(=N1)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COCCOC1=NC2=C(C=C(C=C2)OC)C(=N1)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H21N3O5/c1-24-7-8-26-20-22-16-5-4-14(25-2)10-15(16)19(23-20)21-11-13-3-6-17-18(9-13)28-12-27-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,22,23)


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