2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-quinazolin-4-yl-ethanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-quinazolin-4-yl-ethanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-quinazolin-4-yl-acetohydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-(4-quinazolinyl)acetohydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-quinazolin-4-ylacetohydrazide Traditional Name: 2-phthalimido-N'-quinazolin-4-yl-acetohydrazide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N5O3/c24-15(9-23-17(25)11-5-1-2-6-12(11)18(23)26)21-22-16-13-7-3-4-8-14(13)19-10-20-16/h1-8,10H,9H2,(H,21,24)(H,19,20,22)