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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=O)C(=C(N2)C)CCO

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=O)C(=C(N2)C)CCO

InChI

InChI=1S/C15H18ClN3O3/c1-8-6-12(13(22-3)7-11(8)16)18-15-17-9(2)10(4-5-20)14(21)19-15/h6-7,20H,4-5H2,1-3H3,(H2,17,18,19,21)