N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-2-[(E)-furan-3-ylmethylideneamino]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-2-[(E)-furan-3-ylmethylideneamino]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-2-[(E)-3-furylmethyleneamino]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-2-[(E)-3-furanylmethylideneamino]-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-2-[(E)-furan-3-ylmethylideneamino]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-fluoro-2-[(E)-3-furfurylideneamino]pyrimidin-4-yl]amine Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)N=CC4=COC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)/N=C/C4=COC=C4

InChI

InChI=1S/C17H13FN4O3/c18-13-9-20-17(19-8-11-3-4-23-10-11)22-16(13)21-12-1-2-14-15(7-12)25-6-5-24-14/h1-4,7-10H,5-6H2,(H,20,21,22)/b19-8+