(6-bromanylimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (6-bromanylimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (6-bromoimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone CAS Name: (6-bromo-3-imidazo[1,2-a]pyridinyl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (6-bromoimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (6-bromoimidazo[1,2-a]pyridin-3-yl)-[4-[1-(dibutylamino)propoxy]phenyl]methanone Formula: C25H32BrN3O2 MolecularWeight: 486.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=CN=C3N2C=C(C=C3)Br

InChI

InChI=1S/C25H32BrN3O2/c1-4-7-15-28(16-8-5-2)24(6-3)31-21-12-9-19(10-13-21)25(30)22-17-27-23-14-11-20(26)18-29(22)23/h9-14,17-18,24H,4-8,15-16H2,1-3H3