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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-2-imidazo[1,2-a]pyridinyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butylphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-ditert-butyl-phenol Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H31N3O3/c1-27(2,3)19-13-17(14-20(25(19)32)28(4,5)6)24-26(31-12-8-7-9-23(31)30-24)29-18-10-11-21-22(15-18)34-16-33-21/h7-15,29,32H,16H2,1-6H3