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

Systemtic Name: ethyl 2-(2-chlorophenyl)-2-[ethyl-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-(2-chlorophenyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]acetate CAS Name: 2-(2-chlorophenyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-chlorophenyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]acetate Traditional Name: 2-(2-chlorophenyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]acetic acid ethyl ester Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC)C(C4=CC=CC=C4Cl)C(=O)OCC)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC)C(C4=CC=CC=C4Cl)C(=O)OCC)N=C(C=C2C)C

InChI

InChI=1S/C29H33ClN4O2/c1-6-25-32-26-19(4)17-20(5)31-28(26)34(25)18-21-13-15-22(16-14-21)33(7-2)27(29(35)36-8-3)23-11-9-10-12-24(23)30/h9-17,27H,6-8,18H2,1-5H3