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N-(1,3-benzodioxol-5-ylmethyl)-2-diazanyl-6,7,8-trimethoxy-quinazolin-4-amine

N-(1,3-benzodioxol-5-ylmethyl)-2-diazanyl-6,7,8-trimethoxy-quinazolin-4-amine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-diazanyl-6,7,8-trimethoxy-quinazolin-4-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazino-6,7,8-trimethoxy-quinazolin-4-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazinyl-6,7,8-trimethoxy-4-quinazolinamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazinyl-6,7,8-trimethoxyquinazolin-4-amine
Traditional Name:(2-hydrazino-6,7,8-trimethoxy-quinazolin-4-yl)-piperonyl-amine
Formula: C19H21N5O5
MolecularWeight: 399.40054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)NN)NCC3=CC4=C(C=C3)OCO4)OC)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)NN)NCC3=CC4=C(C=C3)OCO4)OC)OC


InChI

InChI=1S/C19H21N5O5/c1-25-14-7-11-15(17(27-3)16(14)26-2)22-19(24-20)23-18(11)21-8-10-4-5-12-13(6-10)29-9-28-12/h4-7H,8-9,20H2,1-3H3,(H2,21,22,23,24)


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