N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O4/c23-16(8-13-11-3-1-2-4-12(11)18(25)22-21-13)19-10-5-6-15-14(7-10)20-17(24)9-26-15/h1-7H,8-9H2,(H,19,23)(H,20,24)(H,22,25)