N-[(E)-(3-bromophenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine Formula: C22H23BrN6O2 MolecularWeight: 483.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)OCCC3=CC=CC=N3)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)OCCC3=CC=CC=N3)N/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN6O2/c23-18-5-3-4-17(14-18)16-25-28-20-15-21(29-9-12-30-13-10-29)27-22(26-20)31-11-7-19-6-1-2-8-24-19/h1-6,8,14-16H,7,9-13H2,(H,26,27,28)/b25-16+