2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[1-ethyl-2,6-diketo-3-(3-methoxypropyl)-7H-purin-8-yl]phenoxy]-N-(3-pyridyl)acetamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4)N(C1=O)CCCOC

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4)N(C1=O)CCCOC

InChI

InChI=1S/C24H26N6O5/c1-3-29-23(32)20-22(30(24(29)33)12-5-13-34-2)28-21(27-20)16-7-9-18(10-8-16)35-15-19(31)26-17-6-4-11-25-14-17/h4,6-11,14H,3,5,12-13,15H2,1-2H3,(H,26,31)(H,27,28)