[4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ethanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C21H22BrN3O2/c1-14(26)27-18-10-7-15(8-11-18)20-21(23-17-5-3-2-4-6-17)25-13-16(22)9-12-19(25)24-20/h7-13,17,23H,2-6H2,1H3