2-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]anilino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[(4-chlorophenyl)methoxy]anilino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]anilino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-chlorobenzyl)oxyanilino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)CCO

InChI

InChI=1S/C20H20ClN3O3/c1-13-18(10-11-25)19(26)24-20(22-13)23-16-6-8-17(9-7-16)27-12-14-2-4-15(21)5-3-14/h2-9,25H,10-12H2,1H3,(H2,22,23,24,26)