N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

InChI

InChI=1S/C22H24N4O4/c1-14-10-15(2)12-16(11-14)30-13-21(28)25-24-20(27)9-8-19-23-18-7-5-4-6-17(18)22(29)26(19)3/h4-7,10-12H,8-9,13H2,1-3H3,(H,24,27)(H,25,28)