3-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 3-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 3-[6-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H18BrN3O/c19-13-8-9-16-21-17(12-4-3-7-15(23)10-12)18(22(16)11-13)20-14-5-1-2-6-14/h3-4,7-11,14,20,23H,1-2,5-6H2