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

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-[3-(4-chlorophenoxy)benzylidene]amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-16-13-21(26-22(25-16)28-9-11-29-12-10-28)27-24-15-17-3-2-4-20(14-17)30-19-7-5-18(23)6-8-19/h2-8,13-15H,9-12H2,1H3,(H,25,26,27)/b24-15+