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

Systemtic Name: 3-azanyl-4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-amino-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile CAS Name: 3-amino-4-[[4-(2,4,6-trimethylanilino)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 3-amino-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 3-amino-4-[(4-mesidinopyrimidin-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=C2)NC3=C(C=C(C=C3)C#N)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)NC3=C(C=C(C=C3)C#N)N)C

InChI

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