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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1CC2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1CCCCC1CC2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H24N4O/c1-13-5-3-4-6-16(13)11-18-14(2)19(25)24-20(23-18)22-17-9-7-15(12-21)8-10-17/h7-10,13,16H,3-6,11H2,1-2H3,(H2,22,23,24,25)