7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoranyl-pyrimidin-2-yl]amino]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoranyl-pyrimidin-2-yl]amino]-N-methyl-1H-indole-2-carboxamide Openeye Name: 7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoro-pyrimidin-2-yl]amino]-N-methyl-1H-indole-2-carboxamide CAS Name: 7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoro-2-pyrimidinyl]amino]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoropyrimidin-2-yl]amino]-N-methyl-1H-indole-2-carboxamide Traditional Name: 7-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoro-pyrimidin-2-yl]amino]-N-methyl-1H-indole-2-carboxamide Formula: C22H19FN6O3 MolecularWeight: 434.423063

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1)C(=CC=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)OCCO5)F

Isomeric SMILES

CNC(=O)C1=CC2=C(N1)C(=CC=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)OCCO5)F

InChI

InChI=1S/C22H19FN6O3/c1-24-21(30)16-9-12-3-2-4-15(19(12)27-16)28-22-25-11-14(23)20(29-22)26-13-5-6-17-18(10-13)32-8-7-31-17/h2-6,9-11,27H,7-8H2,1H3,(H,24,30)(H2,25,26,28,29)