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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-hexyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-hexyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-5-hexyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-hexyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-hexyl-4-hydroxy-1H-pyrimidin-6-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CCCCCCC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

InChI

InChI=1S/C18H23N3O3/c1-3-4-5-6-10-15-16(23)20-18(21-17(15)24)19-14-9-7-8-13(11-14)12(2)22/h7-9,11H,3-6,10H2,1-2H3,(H3,19,20,21,23,24)