2-[[2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[2,4-dimethoxy-6-(2-methylindolin-1-yl)pyrimidin-5-yl]methylene]propanedinitrile CAS Name: 2-[[2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2,4-dimethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[2,4-dimethoxy-6-(2-methylindolin-1-yl)pyrimidin-5-yl]methylene]malononitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=NC(=N3)OC)OC)C=C(C#N)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C(=NC(=N3)OC)OC)C=C(C#N)C#N

InChI

InChI=1S/C19H17N5O2/c1-12-8-14-6-4-5-7-16(14)24(12)17-15(9-13(10-20)11-21)18(25-2)23-19(22-17)26-3/h4-7,9,12H,8H2,1-3H3