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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C21H22N4O4/c1-14-7-3-6-10-17(14)29-13-20(27)24-23-19(26)12-11-18-22-16-9-5-4-8-15(16)21(28)25(18)2/h3-10H,11-13H2,1-2H3,(H,23,26)(H,24,27)