2-methyl-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-5-(2-pentylsulfinylethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-5-(2-pentylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-5-(2-pentylsulfinylethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-5-(2-pentylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-5-(2-pentylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-amylsulfinylethyl)-6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)CCC1=C(NC(=NC1=O)C)C=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCCS(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C24H28N2O3S/c1-3-4-7-15-30(29)16-14-21-22(25-17(2)26-24(21)28)12-11-20-19-9-6-5-8-18(19)10-13-23(20)27/h5-6,8-13,27H,3-4,7,14-16H2,1-2H3,(H,25,26,28)/b12-11+