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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O/c1-12-11-16(20-17(19-12)23-7-9-24-10-8-23)22-21-13(2)14-3-5-15(18)6-4-14/h3-6,11H,7-10H2,1-2H3,(H,19,20,22)/b21-13+