N-[1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl)-4-methoxy-benzamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-5-phenyl-6-pyrrolo[3,4-d]pyrimidinyl)-4-methoxybenzamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxo-5-phenylpyrrolo[3,4-d]pyrimidin-6-yl)-4-methoxybenzamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl)-4-methoxy-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-24-17-13-26(23-20(27)15-9-11-16(30-3)12-10-15)19(14-7-5-4-6-8-14)18(17)21(28)25(2)22(24)29/h4-13H,1-3H3,(H,23,27)