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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N5O/c1-11-8-15(21-16(20-11)23-4-6-24-7-5-23)22-19-10-12-2-3-13(17)9-14(12)18/h2-3,8-10H,4-7H2,1H3,(H,20,21,22)/b19-10+