2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-N-[(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxybenzylidene)amino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCOCC3

InChI

InChI=1S/C23H31N5O4/c1-3-4-5-12-31-20-8-6-19(7-9-20)16-24-27-21(29)17-32-22-15-18(2)25-23(26-22)28-10-13-30-14-11-28/h6-9,15-16H,3-5,10-14,17H2,1-2H3,(H,27,29)