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

Systemtic Name: methyl 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]amino]-2-(3-methylphenyl)ethanoate Openeye Name: methyl 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-(m-tolyl)acetate CAS Name: 2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]anilino]-2-(3-methylphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-(3-methylphenyl)acetate Traditional Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-(m-tolyl)acetic acid methyl ester Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-6-23-30-24-18(3)15-19(4)28-26(24)31(23)16-20-10-12-22(13-11-20)29-25(27(32)33-5)21-9-7-8-17(2)14-21/h7-15,25,29H,6,16H2,1-5H3