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

Systemtic Name: [4-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyethanoate Openeye Name: [4-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [4-[3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [4-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC(=O)COC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-23(2,3)16-24(4,5)26-22-21(25-19-9-7-8-14-27(19)22)17-10-12-18(13-11-17)30-20(28)15-29-6/h7-14,26H,15-16H2,1-6H3