N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-pteridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-pteridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholino-pteridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinyl)-2-pteridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylpteridin-2-amine Traditional Name: (4-morpholinopteridin-2-yl)-piperonyl-amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=NC=CN=C32)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC(=NC3=NC=CN=C32)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H18N6O3/c1-2-13-14(27-11-26-13)9-12(1)10-21-18-22-16-15(19-3-4-20-16)17(23-18)24-5-7-25-8-6-24/h1-4,9H,5-8,10-11H2,(H,20,21,22,23)