4-[[5-azanyl-4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-azanyl-4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-amino-4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[5-amino-4-(2,4,6-trimethylanilino)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[5-amino-4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[(5-amino-4-mesidino-pyrimidin-2-yl)amino]benzonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2N)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2N)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H20N6/c1-12-8-13(2)18(14(3)9-12)25-19-17(22)11-23-20(26-19)24-16-6-4-15(10-21)5-7-16/h4-9,11H,22H2,1-3H3,(H2,23,24,25,26)