3-[3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol

Systemtic Name: 3-[3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 3-[3-(2-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 3-[3-(2-methoxyanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 3-[3-(2-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 3-[3-(o-anisidino)imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N4O2/c1-25-16-9-3-2-8-15(16)21-18-17(13-6-4-7-14(24)12-13)22-19-20-10-5-11-23(18)19/h2-12,21,24H,1H3