6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-(2-aminopyrimidin-5-yl)-2-benzyl-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-(2-amino-5-pyrimidinyl)-N-tert-butyl-2-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-(2-aminopyrimidin-5-yl)-2-benzyl-N-tert-butylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-(2-aminopyrimidin-5-yl)-2-benzyl-imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)C3=CN=C(N=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)C3=CN=C(N=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N6/c1-22(2,3)27-20-18(11-15-7-5-4-6-8-15)26-19-10-9-16(14-28(19)20)17-12-24-21(23)25-13-17/h4-10,12-14,27H,11H2,1-3H3,(H2,23,24,25)