3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-4-[1-(2-methoxyethyl)-3-pyrrolo[2,3-b]pyridinyl]pyrrole-2,5-dione IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-3-pyrroline-2,5-quinone Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1N=CC=C2)C3=C(C(=O)NC3=O)C4=CN=C(N=C4OC)OC

Isomeric SMILES

COCCN1C=C(C2=C1N=CC=C2)C3=C(C(=O)NC3=O)C4=CN=C(N=C4OC)OC

InChI

InChI=1S/C20H19N5O5/c1-28-8-7-25-10-13(11-5-4-6-21-16(11)25)15-14(17(26)23-18(15)27)12-9-22-20(30-3)24-19(12)29-2/h4-6,9-10H,7-8H2,1-3H3,(H,23,26,27)