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

Systemtic Name: 3-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid Openeye Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid CAS Name: 3-[6-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]benzoic acid IUPAC Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid Traditional Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c20-14-8-9-16-22-17(12-4-3-5-13(10-12)19(24)25)18(23(16)11-14)21-15-6-1-2-7-15/h3-5,8-11,15,21H,1-2,6-7H2,(H,24,25)