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

Systemtic Name: 4-chloranyl-2-[4-(4-methoxyphenyl)-2-pyridin-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-pyridyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-pyridinyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-pyridin-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-pyridyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CN=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c1-28-17-7-4-14(5-8-17)19-12-20(18-11-16(23)6-9-21(18)27)26-22(25-19)15-3-2-10-24-13-15/h2-11,13,20,22,26-27H,12H2,1H3