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2-[2-[2-[(4-methoxyphenyl)methylideneamino]oxyethanoyl]hydrazinyl]-2-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)ethanamide

2-[2-[2-[(4-methoxyphenyl)methylideneamino]oxyethanoyl]hydrazinyl]-2-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)ethanamide

Systemtic Name:2-[2-[2-[(4-methoxyphenyl)methylideneamino]oxyethanoyl]hydrazinyl]-2-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)ethanamide
Openeye Name:2-[2-[2-[(4-methoxyphenyl)methyleneamino]oxyacetyl]hydrazino]-2-oxo-N-(4-oxo-2-pentyl-quinazolin-3-yl)acetamide
CAS Name:2-[[2-[(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]hydrazo]-2-oxo-N-(4-oxo-2-pentyl-3-quinazolinyl)acetamide
IUPAC Name:2-[2-[2-[(4-methoxyphenyl)methylideneamino]oxyacetyl]hydrazinyl]-2-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)acetamide
Traditional Name:N-(2-amyl-4-keto-quinazolin-3-yl)-2-keto-2-[N'-[2-(p-anisylideneamino)oxyacetyl]hydrazino]acetamide
Formula: C25H28N6O6
MolecularWeight: 508.52642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(=O)NNC(=O)CON=CC3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(=O)NNC(=O)CON=CC3=CC=C(C=C3)OC


InChI

InChI=1S/C25H28N6O6/c1-3-4-5-10-21-27-20-9-7-6-8-19(20)25(35)31(21)30-24(34)23(33)29-28-22(32)16-37-26-15-17-11-13-18(36-2)14-12-17/h6-9,11-15H,3-5,10,16H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)


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