[3-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyethanoate

Systemtic Name: [3-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyethanoate Openeye Name: [3-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [3-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [3-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC(=CC=C3)OC(=O)COC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC(=CC=C3)OC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-17-11-12-28-20(13-17)26-22(23(28)27-25(5,6)16-24(2,3)4)18-9-8-10-19(14-18)31-21(29)15-30-7/h8-14,27H,15-16H2,1-7H3