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

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

Systemtic Name:[2-methoxy-4-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methylbenzoate
Openeye Name:[2-methoxy-4-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-methoxy-4-[3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-methoxy-4-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC(C)(C)CC(C)(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC(C)(C)CC(C)(C)C)OC


InChI

InChI=1S/C30H35N3O3/c1-20-11-13-21(14-12-20)28(34)36-23-16-15-22(18-24(23)35-7)26-27(32-30(5,6)19-29(2,3)4)33-17-9-8-10-25(33)31-26/h8-18,32H,19H2,1-7H3


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