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

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]-2,6-dimethoxy-phenol Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C(=C4)OC)O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C(=C4)OC)O)OC)C

InChI

InChI=1S/C23H24N4O3/c1-5-15-9-6-8-14(2)19(15)25-22-20(26-23-24-10-7-11-27(22)23)16-12-17(29-3)21(28)18(13-16)30-4/h6-13,25,28H,5H2,1-4H3