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N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide

N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide

Systemtic Name:N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide
Openeye Name:N-[4-[amino-(2-hydroxybenzoyl)amino]-6-morpholino-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide
CAS Name:N-[4-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide
IUPAC Name:N-[4-[amino-(2-hydroxybenzoyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide
Traditional Name:N-[4-[amino(salicyloyl)amino]-6-morpholino-s-triazin-2-yl]-2-hydroxy-benzohydrazide
Formula: C21H22N8O5
MolecularWeight: 466.44998
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)N(C(=O)C3=CC=CC=C3O)N)N(C(=O)C4=CC=CC=C4O)N


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N(C(=O)C3=CC=CC=C3O)N)N(C(=O)C4=CC=CC=C4O)N


InChI

InChI=1S/C21H22N8O5/c22-28(17(32)13-5-1-3-7-15(13)30)20-24-19(27-9-11-34-12-10-27)25-21(26-20)29(23)18(33)14-6-2-4-8-16(14)31/h1-8,30-31H,9-12,22-23H2


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