N-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(2-benzoxy-5-chloro-benzylidene)amino]-(2,6-dimorpholinopyrimidin-4-yl)amine Formula: C26H29ClN6O3 MolecularWeight: 508.99986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)NN=CC4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N/N=C/C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C26H29ClN6O3/c27-22-6-7-23(36-19-20-4-2-1-3-5-20)21(16-22)18-28-31-24-17-25(32-8-12-34-13-9-32)30-26(29-24)33-10-14-35-15-11-33/h1-7,16-18H,8-15,19H2,(H,29,30,31)/b28-18+