2-(4-aminocarbonylpyrimidin-2-yl)-6-(2-azanylethoxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylpyrimidin-2-yl)-6-(2-azanylethoxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Openeye Name: 6-(2-aminoethoxy)-2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide CAS Name: 6-(2-aminoethoxy)-2-(4-carbamoyl-2-pyrimidinyl)-5-(2-methoxyphenoxy)-4-pyrimidinecarboxamide IUPAC Name: 6-(2-aminoethoxy)-2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Traditional Name: 6-(2-aminoethoxy)-2-(4-carbamoylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide Formula: C19H19N7O5 MolecularWeight: 425.39806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCN)C3=NC=CC(=N3)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCN)C3=NC=CC(=N3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H19N7O5/c1-29-11-4-2-3-5-12(11)31-14-13(16(22)28)25-18(26-19(14)30-9-7-20)17-23-8-6-10(24-17)15(21)27/h2-6,8H,7,9,20H2,1H3,(H2,21,27)(H2,22,28)