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

Systemtic Name: [4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chloranylbutanoate Openeye Name: [4-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [4-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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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)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-18-13-15-30-21(16-18)28-23(24(30)29-26(5,6)17-25(2,3)4)19-9-11-20(12-10-19)32-22(31)8-7-14-27/h9-13,15-16,29H,7-8,14,17H2,1-6H3