4-bromanyl-2-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name: 4-bromanyl-2-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 4-bromo-2-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 4-bromo-2-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 4-bromo-2-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 4-bromo-2-[2-(4-bromophenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C24H22Br2N2O2 MolecularWeight: 530.25168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H22Br2N2O2/c1-2-30-19-10-5-15(6-11-19)21-14-22(20-13-18(26)9-12-23(20)29)28-24(27-21)16-3-7-17(25)8-4-16/h3-14,22,24,27-29H,2H2,1H3