1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine Openeye Name: 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine CAS Name: 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]-5-imidazo[4,5-b]pyridinamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine Traditional Name: (4-ethylbenzyl)-(1-p-phenetylimidazo[4,5-b]pyridin-5-yl)amine Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=NC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=NC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H24N4O/c1-3-17-5-7-18(8-6-17)15-24-22-14-13-21-23(26-22)25-16-27(21)19-9-11-20(12-10-19)28-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,24,26)