4-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(4-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]benzene-1,2-diol IUPAC Name: 4-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(p-toluidino)imidazo[1,2-a]pyrimidin-2-yl]pyrocatechol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)O

InChI

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