N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methoxypyrimidin-2-amine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-(4-methoxypyrimidin-2-yl)amine Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=NC=CC(=N2)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC2=NC=CC(=N2)OC)N3CCOCC3)OC

InChI

InChI=1S/C20H28N4O4/c1-4-28-17-6-5-15(13-18(17)25-2)16(24-9-11-27-12-10-24)14-22-20-21-8-7-19(23-20)26-3/h5-8,13,16H,4,9-12,14H2,1-3H3,(H,21,22,23)