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N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
Traditional Name:2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]-N-piperonyl-acetamide
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H24N4O5/c1-29-9-8-26(12-20-24-17-5-3-2-4-16(17)22(28)25-20)13-21(27)23-11-15-6-7-18-19(10-15)31-14-30-18/h2-7,10H,8-9,11-14H2,1H3,(H,23,27)(H,24,25,28)


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