6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinyl)-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)NC3=CN=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)NC3=CN=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N5O3/c1-2-16(14-22-5-1)23-20-13-17(24-21(25-20)26-6-8-27-9-7-26)15-3-4-18-19(12-15)29-11-10-28-18/h1-5,12-14H,6-11H2,(H,23,24,25)