1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)cyclopentane-1-carbohydrazide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)cyclopentane-1-carbohydrazide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)cyclopentanecarbohydrazide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)-1-cyclopentanecarbohydrazide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)cyclopentane-1-carbohydrazide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-ethyl-4-keto-quinazolin-2-yl)cyclopentanecarbohydrazide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O4/c1-2-28-21(29)17-7-3-4-8-18(17)25-23(28)27-26-22(30)24(11-5-6-12-24)16-9-10-19-20(15-16)32-14-13-31-19/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,25,27)(H,26,30)