N-[7-[2-[(3-phenylmethoxyphenyl)amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamide

Systemtic Name: N-[7-[2-[(3-phenylmethoxyphenyl)amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamide Openeye Name: N-[7-[2-(3-benzyloxyanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide CAS Name: N-[7-[2-(3-phenylmethoxyanilino)-4-pyrimidinyl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide IUPAC Name: N-[7-[2-(3-phenylmethoxyanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Traditional Name: N-[7-[2-(3-benzoxyanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5=CC=CC=C5)OCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5=CC=CC=C5)OCCO2

InChI

InChI=1S/C27H24N4O4/c1-18(32)29-24-14-20(15-25-26(24)34-13-12-33-25)23-10-11-28-27(31-23)30-21-8-5-9-22(16-21)35-17-19-6-3-2-4-7-19/h2-11,14-16H,12-13,17H2,1H3,(H,29,32)(H,28,30,31)