N'-[2-(2-methoxyphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N'-[2-(2-methoxyphenoxy)acetyl]propionohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O5/c1-28-15-8-4-5-9-16(15)29-12-19(26)24-23-18(25)11-10-17-21-14-7-3-2-6-13(14)20(27)22-17/h2-9H,10-12H2,1H3,(H,23,25)(H,24,26)(H,21,22,27)