4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)phthalazine-1-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4/c29-21-14-32-20-11-10-16(12-19(20)26-21)25-23(30)22-17-8-4-5-9-18(17)24(31)28(27-22)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,30)(H,26,29)