[3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate

Systemtic Name: [3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate Openeye Name: [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [3-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)OC(=O)C5CCC5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)OC(=O)C5CCC5

InChI

InChI=1S/C24H26BrN3O2/c25-18-12-13-21-27-22(23(28(21)15-18)26-19-9-2-1-3-10-19)17-8-5-11-20(14-17)30-24(29)16-6-4-7-16/h5,8,11-16,19,26H,1-4,6-7,9-10H2