N4-(1,3-benzodioxol-5-yl)-N6-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-(3-morpholinopropyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-[3-(4-morpholinyl)propyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(3-morpholinopropyl)amine Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N6O3/c19-16-17(20-4-1-5-24-6-8-25-9-7-24)21-11-22-18(16)23-13-2-3-14-15(10-13)27-12-26-14/h2-3,10-11H,1,4-9,12,19H2,(H2,20,21,22,23)