4-[4-(6-methoxypyridin-3-yl)-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine

Systemtic Name: 4-[4-(6-methoxypyridin-3-yl)-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine Openeye Name: 4-[4-(6-methoxy-3-pyridyl)-7-(3-pyridyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine CAS Name: 4-[4-(6-methoxy-3-pyridinyl)-7-(3-pyridinyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine IUPAC Name: 4-[4-(6-methoxypyridin-3-yl)-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine Traditional Name: 4-[4-(6-methoxy-3-pyridyl)-7-(3-pyridyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C3CCN(C3=NC(=N2)N4CCOCC4)C5=CN=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C3CCN(C3=NC(=N2)N4CCOCC4)C5=CN=CC=C5

InChI

InChI=1S/C21H22N6O2/c1-28-18-5-4-15(13-23-18)19-17-6-8-27(16-3-2-7-22-14-16)20(17)25-21(24-19)26-9-11-29-12-10-26/h2-5,7,13-14H,6,8-12H2,1H3