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

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

Systemtic Name:[2-methoxy-4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyethanoate
Openeye Name:[2-methoxy-4-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate
CAS Name:2-methoxyacetic acid [2-methoxy-4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxyacetate
Traditional Name:2-methoxyacetic acid [2-methoxy-4-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester
Formula: C26H35N3O4
MolecularWeight: 453.5738
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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(=C(C=C3)OC(=O)COC)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H35N3O4/c1-17-11-12-29-21(13-17)27-23(24(29)28-26(5,6)16-25(2,3)4)18-9-10-19(20(14-18)32-8)33-22(30)15-31-7/h9-14,28H,15-16H2,1-8H3


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