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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-6-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-6-morpholino-pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-6-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-6-morpholin-4-ylpyrimidin-2-amine Traditional Name: [4-(3-methoxyphenyl)-6-morpholino-pyrimidin-2-yl]-piperonyl-amine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C23H24N4O4/c1-28-18-4-2-3-17(12-18)19-13-22(27-7-9-29-10-8-27)26-23(25-19)24-14-16-5-6-20-21(11-16)31-15-30-20/h2-6,11-13H,7-10,14-15H2,1H3,(H,24,25,26)