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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionohydrazide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-14-8-9-17(15(2)12-14)23-13-21(29)26-25-20(28)11-10-19-24-18-7-5-4-6-16(18)22(30)27(19)3/h4-9,12,23H,10-11,13H2,1-3H3,(H,25,28)(H,26,29)