5-[3-(cyclopentylamino)-6-pyridin-4-yl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[3-(cyclopentylamino)-6-pyridin-4-yl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-6-(4-pyridyl)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-pyridin-4-yl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-6-(4-pyridyl)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)C4=CC=NC=C4)NC5CCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)C4=CC=NC=C4)NC5CCCC5)O

InChI

InChI=1S/C24H24N4O2/c1-30-21-8-6-17(14-20(21)29)23-24(26-19-4-2-3-5-19)28-15-18(7-9-22(28)27-23)16-10-12-25-13-11-16/h6-15,19,26,29H,2-5H2,1H3