2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-8-10(5-6-19)13(20)18-14(16-8)17-9-3-4-12(21-2)11(15)7-9/h3-4,7,19H,5-6H2,1-2H3,(H2,16,17,18,20)