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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C21H16ClN3O4/c1-27-17-8-12(2-5-15(17)26)20-21(25-10-13(22)3-7-19(25)24-20)23-14-4-6-16-18(9-14)29-11-28-16/h2-10,23,26H,11H2,1H3