5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-phenyl-pyrimidin-2-amine

Systemtic Name: 5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-phenyl-pyrimidin-2-amine Openeye Name: 5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-phenyl-pyrimidin-2-amine CAS Name: 5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-phenyl-2-pyrimidinamine IUPAC Name: 5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-phenylpyrimidin-2-amine Traditional Name: [5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]pyrimidin-2-yl]-phenyl-amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CN=C(N=C3)NC4=CC=CC=C4)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CN=C(N=C3)NC4=CC=CC=C4)N=C(C=C2C)C

InChI

InChI=1S/C21H22N6/c1-4-18-26-19-14(2)10-15(3)24-20(19)27(18)13-16-11-22-21(23-12-16)25-17-8-6-5-7-9-17/h5-12H,4,13H2,1-3H3,(H,22,23,25)