N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-(2-methyl-6-morpholino-pyrimidin-4-yl)amine Formula: C17H19Cl2N5O MolecularWeight: 380.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=C(C)C2=CC(=C(C=C2)Cl)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N5O/c1-11(13-3-4-14(18)15(19)9-13)22-23-16-10-17(21-12(2)20-16)24-5-7-25-8-6-24/h3-4,9-10H,5-8H2,1-2H3,(H,20,21,23)/b22-11+