5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxy-benzamide

Systemtic Name: 5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxy-benzamide Openeye Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,N-dimethyl-2-[(3R)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 5-[2-(3-methoxyanilino)-4-pyrimidinyl]-N,N-dimethyl-2-[[(3R)-3-oxolanyl]oxy]benzamide IUPAC Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxybenzamide Traditional Name: 5-[2-(m-anisidino)pyrimidin-4-yl]-N,N-dimethyl-2-[(3R)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)OC4CCOC4

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)O[C@@H]4CCOC4

InChI

InChI=1S/C24H26N4O4/c1-28(2)23(29)20-13-16(7-8-22(20)32-19-10-12-31-15-19)21-9-11-25-24(27-21)26-17-5-4-6-18(14-17)30-3/h4-9,11,13-14,19H,10,12,15H2,1-3H3,(H,25,26,27)/t19-/m1/s1