N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-oxo-3-quinazolinyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-ketoquinazolin-3-yl)acetohydrazide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

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