3-(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-chloro-2-morpholino-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-[5-chloro-2-(4-morpholinyl)-4-pyrimidinyl]-2-(1-methyl-2-benzimidazolyl)-3-oxopropanenitrile IUPAC Name: 3-(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(5-chloro-2-morpholino-pyrimidin-4-yl)-3-keto-2-(1-methylbenzimidazol-2-yl)propionitrile Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=NC(=NC=C3Cl)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=NC(=NC=C3Cl)N4CCOCC4

InChI

InChI=1S/C19H17ClN6O2/c1-25-15-5-3-2-4-14(15)23-18(25)12(10-21)17(27)16-13(20)11-22-19(24-16)26-6-8-28-9-7-26/h2-5,11-12H,6-9H2,1H3