4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butylphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C29H33N3O3/c1-17-10-11-32-24(12-17)31-25(27(32)30-19-8-9-22-23(15-19)35-16-34-22)18-13-20(28(2,3)4)26(33)21(14-18)29(5,6)7/h8-15,30,33H,16H2,1-7H3