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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoyl]propionohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C23H26N4O5/c1-4-31-17-8-10-18(11-9-17)32-16(3)22(29)26-25-20(28)12-13-27-14-24-21-15(2)6-5-7-19(21)23(27)30/h5-11,14,16H,4,12-13H2,1-3H3,(H,25,28)(H,26,29)