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

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: [(Z)-(4-chlorobenzylidene)amino]-(2,6-dimorpholinopyrimidin-4-yl)amine Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN6O2/c20-16-3-1-15(2-4-16)14-21-24-17-13-18(25-5-9-27-10-6-25)23-19(22-17)26-7-11-28-12-8-26/h1-4,13-14H,5-12H2,(H,22,23,24)/b21-14-