N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N2-(1H-indol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N2-(1H-indol-5-yl)pyrimidine-2,4-diamine Openeye Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N2-(1H-indol-5-yl)pyrimidine-2,4-diamine CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N2-(1H-indol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-2-N-(1H-indol-5-yl)pyrimidine-2,4-diamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-fluoro-2-(1H-indol-5-ylamino)pyrimidin-4-yl]amine Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H16FN5O2/c21-15-11-23-20(25-13-1-3-16-12(9-13)5-6-22-16)26-19(15)24-14-2-4-17-18(10-14)28-8-7-27-17/h1-6,9-11,22H,7-8H2,(H2,23,24,25,26)