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

Systemtic Name: 5-[3-(cyclopentylamino)-6-methoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-6-methoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-methoxy-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-6-methoxyimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-6-methoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)OC)O)C=C1

Isomeric SMILES

COC1=CN2C(=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)OC)O)C=C1

InChI

InChI=1S/C20H23N3O3/c1-25-15-8-10-18-22-19(13-7-9-17(26-2)16(24)11-13)20(23(18)12-15)21-14-5-3-4-6-14/h7-12,14,21,24H,3-6H2,1-2H3