4-[3-[(2-ethyl-6-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C(=C4)OC)O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C(=C4)OC)O)OC)C

InChI

InChI=1S/C25H27N3O3/c1-6-17-11-7-9-15(2)22(17)27-25-23(26-21-12-8-10-16(3)28(21)25)18-13-19(30-4)24(29)20(14-18)31-5/h7-14,27,29H,6H2,1-5H3