N-[(E)-(3-chlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O/c1-12-9-15(20-16(19-12)22-5-7-23-8-6-22)21-18-11-13-3-2-4-14(17)10-13/h2-4,9-11H,5-8H2,1H3,(H,19,20,21)/b18-11+