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

Systemtic Name: 4-bromanyl-2-[3-[(2-ethyl-6-methyl-phenyl)amino]-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 4-bromo-2-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 4-bromo-2-[3-(2-ethyl-6-methylanilino)-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 4-bromo-2-[3-(2-ethyl-6-methylanilino)-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 4-bromo-2-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O/c1-5-16-8-6-7-13(2)20(16)26-22-21(18-12-17(24)9-10-19(18)29)27-23-25-14(3)11-15(4)28(22)23/h6-12,26,29H,5H2,1-4H3