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

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

Systemtic Name:4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
Openeye Name:4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
CAS Name:4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol
IUPAC Name:4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
Traditional Name:4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC(=C(C=C5)O)OC)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC(=C(C=C5)O)OC)C=C1


InChI

InChI=1S/C23H21N3O4/c1-14-3-8-21-25-22(15-4-6-17(27)19(11-15)28-2)23(26(21)13-14)24-16-5-7-18-20(12-16)30-10-9-29-18/h3-8,11-13,24,27H,9-10H2,1-2H3


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