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

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-5-16-10-8-9-15(2)21(16)26-24-22(25-20-11-6-7-12-27(20)24)17-13-18(29-3)23(28)19(14-17)30-4/h6-14,26,28H,5H2,1-4H3