4-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(2,4-dioxo-1H-pteridin-3-yl)benzamide CAS Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(2,4-diketo-1H-pteridin-3-yl)benzamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4NC3=O

InChI

InChI=1S/C22H17N5O4/c28-13-16(12-14-4-2-1-3-5-14)25-20(29)15-6-8-17(9-7-15)27-21(30)18-19(26-22(27)31)24-11-10-23-18/h1-11,13,16H,12H2,(H,25,29)(H,24,26,31)