2-[4-[1-methyl-2,4-bis(oxidanylidene)-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[1-methyl-2,4-bis(oxidanylidene)-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(2,4-diketo-1-methyl-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=C(C=CC=N4)C)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=C(C=CC=N4)C)N(C1=O)C

InChI

InChI=1S/C24H25N5O4/c1-4-12-29-23(31)21-19(28(3)24(29)32)13-18(26-21)16-7-9-17(10-8-16)33-14-20(30)27-22-15(2)6-5-11-25-22/h5-11,13,26H,4,12,14H2,1-3H3,(H,25,27,30)