2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[4-(p-tolyl)-2-(3-pyridyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[4-(4-methylphenyl)-2-(3-pyridinyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[4-(p-tolyl)-2-(3-pyridyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CN=CC=C4

InChI

InChI=1S/C22H21N3O/c1-15-8-10-16(11-9-15)19-13-20(18-6-2-3-7-21(18)26)25-22(24-19)17-5-4-12-23-14-17/h2-12,14,20,22,25-26H,13H2,1H3