N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]cyclopentanecarbohydrazide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C17H20N4O3/c1-11-5-4-8-13-15(11)18-10-21(17(13)24)9-14(22)19-20-16(23)12-6-2-3-7-12/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,19,22)(H,20,23)