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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-methyl-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-4-5-6-7-15-12(2)18-17(20-16(15)21)19-13-8-10-14(22-3)11-9-13/h8-11H,4-7H2,1-3H3,(H2,18,19,20,21)