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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(2-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=C3Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C/C3=CC=CC=C3Cl

InChI

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