5-[6-bromanyl-3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[6-bromanyl-3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[6-bromo-3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[6-bromo-3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[6-bromo-3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[6-bromo-3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)OC)O)Br

Isomeric SMILES

CC1=CC(=CN2C1=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)OC)O)Br

InChI

InChI=1S/C20H22BrN3O2/c1-12-9-14(21)11-24-19(12)23-18(20(24)22-15-5-3-4-6-15)13-7-8-17(26-2)16(25)10-13/h7-11,15,22,25H,3-6H2,1-2H3