N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N5O4/c1-16-11-22(27-23(26-16)24-13-17-5-3-2-4-6-17)32-15-21(29)28-25-14-18-7-8-19-20(12-18)31-10-9-30-19/h2-8,11-12,14H,9-10,13,15H2,1H3,(H,28,29)(H,24,26,27)