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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-5-amyl-6-methyl-1H-pyrimidin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H23N3O2/c1-4-5-6-10-16-12(2)19-18(21-17(16)23)20-15-9-7-8-14(11-15)13(3)22/h7-9,11H,4-6,10H2,1-3H3,(H2,19,20,21,23)