2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(8-oxidanylnaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(8-oxidanylnaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(8-hydroxy-1-naphthyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(8-hydroxy-1-naphthalenyl)methylideneamino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(8-hydroxynaphthalen-1-yl)methylideneamino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(8-hydroxy-1-naphthyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C22H23N5O4/c1-15-12-20(25-22(24-15)27-8-10-30-11-9-27)31-14-19(29)26-23-13-17-6-2-4-16-5-3-7-18(28)21(16)17/h2-7,12-13,28H,8-11,14H2,1H3,(H,26,29)