2-[(3-ethanoylphenyl)amino]-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-12(24)14-4-3-5-15(11-14)21-20-22-18(25)17(19(26)23-20)10-13-6-8-16(27-2)9-7-13/h3-9,11H,10H2,1-2H3,(H3,21,22,23,25,26)