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

Systemtic Name: 5-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-6-5-11-23-19(13)22-18(20(23)21-15-7-3-4-8-15)14-9-10-17(25-2)16(24)12-14/h5-6,9-12,15,21,24H,3-4,7-8H2,1-2H3