N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N5O4/c1-14-23-8-7-18(25-14)15-3-2-4-16(11-15)24-13-21(28)27-22(29)26-17-5-6-19-20(12-17)31-10-9-30-19/h2-8,11-12,24H,9-10,13H2,1H3,(H2,26,27,28,29)