N-[(E)-1-benzofuran-3-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-benzofuran-3-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: N-[(E)-benzofuran-3-ylideneamino]-6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: N-[(E)-3-benzofuranylideneamino]-6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-1-benzofuran-3-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [(E)-coumaran-3-ylideneamino]-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC(=CC(=N2)NN=C3COC4=CC=CC=C34)N5CCOCC5

Isomeric SMILES

C1COCCN1CCOC2=NC(=CC(=N2)N/N=C\3/COC4=CC=CC=C34)N5CCOCC5

InChI

InChI=1S/C22H28N6O4/c1-2-4-19-17(3-1)18(16-32-19)25-26-20-15-21(28-8-12-30-13-9-28)24-22(23-20)31-14-7-27-5-10-29-11-6-27/h1-4,15H,5-14,16H2,(H,23,24,26)/b25-18-