N2-(3H-benzimidazol-5-yl)-5-bromanyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(3H-benzimidazol-5-yl)-5-bromanyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine Openeye Name: N2-(3H-benzimidazol-5-yl)-5-bromo-N4-tetralin-1-yl-pyrimidine-2,4-diamine CAS Name: N2-(3H-benzimidazol-5-yl)-5-bromo-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-5-bromo-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine Traditional Name: 3H-benzimidazol-5-yl-[5-bromo-4-(tetralin-1-ylamino)pyrimidin-2-yl]amine Formula: C21H19BrN6 MolecularWeight: 435.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C21H19BrN6/c22-16-11-23-21(26-14-8-9-18-19(10-14)25-12-24-18)28-20(16)27-17-7-3-5-13-4-1-2-6-15(13)17/h1-2,4,6,8-12,17H,3,5,7H2,(H,24,25)(H2,23,26,27,28)