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

Systemtic Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C=CC3=CC=CC=C32)O)CCS(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C=CC3=CC=CC=C32)O)CCS(=O)C4CCCC4

InChI

InChI=1S/C24H26N2O3S/c1-16-25-22(12-11-20-19-9-5-2-6-17(19)10-13-23(20)27)21(24(28)26-16)14-15-30(29)18-7-3-4-8-18/h2,5-6,9-13,18,27H,3-4,7-8,14-15H2,1H3,(H,25,26,28)/b12-11+