methyl 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-(2-methylpropyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-(2-methylpropyl)amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-isobutyl-anilino]-2-phenyl-acetate CAS Name: 2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-(2-methylpropyl)anilino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-methylpropyl)anilino]-2-phenylacetate Traditional Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-isobutyl-anilino]-2-phenyl-acetic acid methyl ester Formula: C30H36N4O2 MolecularWeight: 484.63244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC(C)C)C(C4=CC=CC=C4)C(=O)OC)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC(C)C)C(C4=CC=CC=C4)C(=O)OC)N=C(C=C2C)C

InChI

InChI=1S/C30H36N4O2/c1-7-26-32-27-21(4)17-22(5)31-29(27)34(26)19-23-13-15-25(16-14-23)33(18-20(2)3)28(30(35)36-6)24-11-9-8-10-12-24/h8-17,20,28H,7,18-19H2,1-6H3