N-[2-methoxy-5-(phenylcarbamoylamino)pyrimidin-4-yl]-N-methyl-morpholine-4-carboxamide

Systemtic Name: N-[2-methoxy-5-(phenylcarbamoylamino)pyrimidin-4-yl]-N-methyl-morpholine-4-carboxamide Openeye Name: N-[2-methoxy-5-(phenylcarbamoylamino)pyrimidin-4-yl]-N-methyl-morpholine-4-carboxamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methoxy-4-pyrimidinyl]-N-methyl-4-morpholinecarboxamide IUPAC Name: N-[2-methoxy-5-(phenylcarbamoylamino)pyrimidin-4-yl]-N-methylmorpholine-4-carboxamide Traditional Name: N-[2-methoxy-5-(phenylcarbamoylamino)pyrimidin-4-yl]-N-methyl-morpholine-4-carboxamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1NC(=O)NC2=CC=CC=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CN(C1=NC(=NC=C1NC(=O)NC2=CC=CC=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N6O4/c1-23(18(26)24-8-10-28-11-9-24)15-14(12-19-17(22-15)27-2)21-16(25)20-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,20,21,25)