3-[3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol

Systemtic Name: 3-[3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 3-[3-(4-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 3-[3-(4-methoxyanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 3-[3-(4-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 3-[3-(p-anisidino)imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

InChI

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