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

Systemtic Name: 3-[3-[(2-ethyl-6-methyl-phenyl)amino]-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 3-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 3-[3-(2-ethyl-6-methylanilino)-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 3-[3-(2-ethyl-6-methylanilino)-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 3-[3-(2-ethyl-6-methyl-anilino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-5-17-9-6-8-14(2)20(17)25-22-21(18-10-7-11-19(28)13-18)26-23-24-15(3)12-16(4)27(22)23/h6-13,25,28H,5H2,1-4H3