N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-methyl-6-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(2-methyl-6-morpholino-pyrimidin-4-yl)amine Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=CC2=C(C=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C/C2=C(C=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C18H23N5O3/c1-13-20-17(11-18(21-13)23-6-8-26-9-7-23)22-19-12-14-4-5-15(24-2)10-16(14)25-3/h4-5,10-12H,6-9H2,1-3H3,(H,20,21,22)/b19-12+