2-(4-aminocarbonylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-[2-(pyridin-2-ylcarbamoylamino)ethoxy]pyrimidine-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-[2-(pyridin-2-ylcarbamoylamino)ethoxy]pyrimidine-4-carboxamide Openeye Name: 2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-[2-(2-pyridylcarbamoylamino)ethoxy]pyrimidine-4-carboxamide CAS Name: 2-(4-carbamoyl-2-pyrimidinyl)-5-(2-methoxyphenoxy)-6-[2-[[oxo-(2-pyridinylamino)methyl]amino]ethoxy]-4-pyrimidinecarboxamide IUPAC Name: 2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-[2-(pyridin-2-ylcarbamoylamino)ethoxy]pyrimidine-4-carboxamide Traditional Name: 2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-[2-(2-pyridylcarbamoylamino)ethoxy]pyrimidine-4-carboxamide Formula: C25H23N9O6 MolecularWeight: 545.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCNC(=O)NC3=CC=CC=N3)C4=NC=CC(=N4)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCNC(=O)NC3=CC=CC=N3)C4=NC=CC(=N4)C(=O)N)C(=O)N

InChI

InChI=1S/C25H23N9O6/c1-38-15-6-2-3-7-16(15)40-19-18(21(27)36)33-23(22-29-11-9-14(31-22)20(26)35)34-24(19)39-13-12-30-25(37)32-17-8-4-5-10-28-17/h2-11H,12-13H2,1H3,(H2,26,35)(H2,27,36)(H2,28,30,32,37)