4-[[6-(1-cyclohexylethyl)-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-(1-cyclohexylethyl)-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(1-cyclohexylethyl)-5-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[6-(1-cyclohexylethyl)-5-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzonitrile IUPAC Name: 4-[[6-(1-cyclohexylethyl)-5-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[6-(1-cyclohexylethyl)-4-keto-5-methyl-1H-pyrimidin-2-yl]amino]benzonitrile Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC2=CC=C(C=C2)C#N)C(C)C3CCCCC3

Isomeric SMILES

CC1=C(NC(=NC1=O)NC2=CC=C(C=C2)C#N)C(C)C3CCCCC3

InChI

InChI=1S/C20H24N4O/c1-13(16-6-4-3-5-7-16)18-14(2)19(25)24-20(23-18)22-17-10-8-15(12-21)9-11-17/h8-11,13,16H,3-7H2,1-2H3,(H2,22,23,24,25)