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

Systemtic Name: 4-bromanyl-2-[3-[(2-ethyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 4-bromo-2-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 4-bromo-2-[3-(2-ethyl-6-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 4-bromo-2-[3-(2-ethyl-6-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 4-bromo-2-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O/c1-3-14-7-4-6-13(2)18(14)24-20-19(16-12-15(22)8-9-17(16)27)25-21-23-10-5-11-26(20)21/h4-12,24,27H,3H2,1-2H3