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1-methyl-5-[1-methyl-2,4-bis(oxidanylidene)-6-pyrrol-1-yl-pyrimidin-5-yl]-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

1-methyl-5-[1-methyl-2,4-bis(oxidanylidene)-6-pyrrol-1-yl-pyrimidin-5-yl]-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name:1-methyl-5-[1-methyl-2,4-bis(oxidanylidene)-6-pyrrol-1-yl-pyrimidin-5-yl]-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
Openeye Name:1-methyl-5-(1-methyl-2,4-dioxo-6-pyrrol-1-yl-pyrimidin-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
CAS Name:1-methyl-5-[1-methyl-2,4-dioxo-6-(1-pyrrolyl)-5-pyrimidinyl]-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
IUPAC Name:1-methyl-5-(1-methyl-2,4-dioxo-6-pyrrol-1-ylpyrimidin-5-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
Traditional Name:5-(2,4-diketo-1-methyl-6-pyrrol-1-yl-pyrimidin-5-yl)-1-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-quinone
Formula: C22H18N6O4
MolecularWeight: 430.41612
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(N2)C3=CC=CC=C3)C4=C(N(C(=O)NC4=O)C)N5C=CC=C5)C(=O)NC1=O


Isomeric SMILES

CN1C2=C(C(=C(N2)C3=CC=CC=C3)C4=C(N(C(=O)NC4=O)C)N5C=CC=C5)C(=O)NC1=O


InChI

InChI=1S/C22H18N6O4/c1-26-17-14(18(29)24-21(26)31)13(16(23-17)12-8-4-3-5-9-12)15-19(30)25-22(32)27(2)20(15)28-10-6-7-11-28/h3-11,23H,1-2H3,(H,24,29,31)(H,25,30,32)


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