N-[(E)-(3-chlorophenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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