2-(4-ethoxyphenoxy)-N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]propionohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H24N4O5/c1-4-30-16-8-10-17(11-9-16)31-15(3)21(28)25-24-19(27)12-26-13-23-20-14(2)6-5-7-18(20)22(26)29/h5-11,13,15H,4,12H2,1-3H3,(H,24,27)(H,25,28)