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

Systemtic Name: 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-methyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-methyl-anilino]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-methylanilino]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-methylanilino]-2-phenylacetic acid Traditional Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-methyl-anilino]-2-phenyl-acetic acid Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-5-22-28-23-17(2)15-18(3)27-25(23)30(22)16-19-11-13-21(14-12-19)29(4)24(26(31)32)20-9-7-6-8-10-20/h6-15,24H,5,16H2,1-4H3,(H,31,32)