N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-2-phenyl-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-morpholino-2-phenyl-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(4-morpholinyl)-2-phenyl-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-morpholino-2-phenyl-pyrimidin-4-yl)amine Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O3/c1-2-4-15(5-3-1)21-23-19(13-20(24-21)25-8-10-26-11-9-25)22-16-6-7-17-18(12-16)28-14-27-17/h1-7,12-13H,8-11,14H2,(H,22,23,24)