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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C(\C)/C3=CC(=C(C=C3)Cl)Cl

InChI

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