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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethyl-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-dimethylphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2,6-dimethylphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethyl-phenol Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)O)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-13-4-7-20-25-21(16-8-14(2)22(27)15(3)9-16)23(26(20)11-13)24-17-5-6-18-19(10-17)29-12-28-18/h4-11,24,27H,12H2,1-3H3