2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-ketoquinazolin-3-yl)acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

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