4-[3-[(2-ethyl-6-methyl-phenyl)amino]-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-6-17-9-7-8-14(2)21(17)26-23-22(18-10-11-19(29)20(13-18)30-5)27-24-25-15(3)12-16(4)28(23)24/h7-13,26,29H,6H2,1-5H3