3-[[3-methyl-2,4-bis(oxidanylidene)-5-[(2,4,6-trimethylphenyl)amino]pyrimidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-methyl-2,4-bis(oxidanylidene)-5-[(2,4,6-trimethylphenyl)amino]pyrimidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-methyl-2,4-dioxo-5-(2,4,6-trimethylanilino)pyrimidin-1-yl]methyl]benzonitrile CAS Name: 3-[[3-methyl-2,4-dioxo-5-(2,4,6-trimethylanilino)-1-pyrimidinyl]methyl]benzonitrile IUPAC Name: 3-[[3-methyl-2,4-dioxo-5-(2,4,6-trimethylanilino)pyrimidin-1-yl]methyl]benzonitrile Traditional Name: 3-[(2,4-diketo-5-mesidino-3-methyl-pyrimidin-1-yl)methyl]benzonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CN(C(=O)N(C2=O)C)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CN(C(=O)N(C2=O)C)CC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C22H22N4O2/c1-14-8-15(2)20(16(3)9-14)24-19-13-26(22(28)25(4)21(19)27)12-18-7-5-6-17(10-18)11-23/h5-10,13,24H,12H2,1-4H3