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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-methyl-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-3-26-17-10-8-16(9-11-17)23-20-22-13(2)18(19(25)24-20)12-14-4-6-15(21)7-5-14/h4-11H,3,12H2,1-2H3,(H2,22,23,24,25)