N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-(2,6-dimorpholinopyrimidin-4-yl)amine Formula: C19H22Cl2N6O2 MolecularWeight: 437.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N6O2/c20-15-2-1-14(16(21)11-15)13-22-25-17-12-18(26-3-7-28-8-4-26)24-19(23-17)27-5-9-29-10-6-27/h1-2,11-13H,3-10H2,(H,23,24,25)/b22-13-