4-[4-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]phenol Openeye Name: 4-[4-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]phenol CAS Name: 4-[4-[4-(dimethylamino)-6-(4-methylanilino)-2-pyrimidinyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]phenol Traditional Name: 4-[4-[4-(dimethylamino)-6-(p-toluidino)pyrimidin-2-yl]piperazino]phenol Formula: C23H28N6O MolecularWeight: 404.50802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)O)N(C)C

InChI

InChI=1S/C23H28N6O/c1-17-4-6-18(7-5-17)24-21-16-22(27(2)3)26-23(25-21)29-14-12-28(13-15-29)19-8-10-20(30)11-9-19/h4-11,16,30H,12-15H2,1-3H3,(H,24,25,26)