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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butylphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-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=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C=C1

InChI

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