2-[4-[7-bromanyl-2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[7-bromanyl-2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(7-bromo-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(7-bromo-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(7-bromo-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(7-bromo-2,4-diketo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(4-fluorophenyl)acetamide Formula: C26H26BrFN4O4 MolecularWeight: 557.411443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2Br)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2Br)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26BrFN4O4/c1-3-13-31-24-21(27)22(30-23(24)25(34)32(14-4-2)26(31)35)16-5-11-19(12-6-16)36-15-20(33)29-18-9-7-17(28)8-10-18/h5-12,30H,3-4,13-15H2,1-2H3,(H,29,33)