3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=CC=C1O)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O4/c1-27-21-15(5-4-6-16(21)26)20-22(25-10-3-2-7-19(25)24-20)23-14-8-9-17-18(13-14)29-12-11-28-17/h2-10,13,23,26H,11-12H2,1H3