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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-pteridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-pteridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrrolidinyl)-2-pteridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-ylpteridin-2-amine Traditional Name: piperonyl-(4-pyrrolidinopteridin-2-yl)amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=NC=CN=C32)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=NC=CN=C32)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H18N6O2/c1-2-8-24(7-1)17-15-16(20-6-5-19-15)22-18(23-17)21-10-12-3-4-13-14(9-12)26-11-25-13/h3-6,9H,1-2,7-8,10-11H2,(H,20,21,22,23)