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

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H26N6O3/c1-15-12-19(23-20(22-15)26-8-10-28-11-9-26)29-14-18(27)24-21-13-16-4-6-17(7-5-16)25(2)3/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)