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

Systemtic Name: N-[7-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamide Openeye Name: N-[7-[2-(3-methoxyanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide CAS Name: N-[7-[2-(3-methoxyanilino)-4-pyrimidinyl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide IUPAC Name: N-[7-[2-(3-methoxyanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Traditional Name: N-[7-[2-(m-anisidino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-13(26)23-18-10-14(11-19-20(18)29-9-8-28-19)17-6-7-22-21(25-17)24-15-4-3-5-16(12-15)27-2/h3-7,10-12H,8-9H2,1-2H3,(H,23,26)(H,22,24,25)