N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidylamino)propionamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C15H16N4O3/c20-14(4-7-18-15-16-5-1-6-17-15)19-11-2-3-12-13(10-11)22-9-8-21-12/h1-3,5-6,10H,4,7-9H2,(H,19,20)(H,16,17,18)