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[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate

[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate

Systemtic Name:[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate
Openeye Name:[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate
CAS Name:cyclobutanecarboxylic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester
IUPAC Name:[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] cyclobutanecarboxylate
Traditional Name:cyclobutanecarboxylic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O2/c28-24(18-7-6-8-18)29-20-14-12-17(13-15-20)22-23(25-19-9-2-1-3-10-19)27-16-5-4-11-21(27)26-22/h4-5,11-16,18-19,25H,1-3,6-10H2


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