cyclopentyl-methyl-[7-methyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)-1,8-naphthyridin-3-yl]sulfanium

Systemtic Name: cyclopentyl-methyl-[7-methyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)-1,8-naphthyridin-3-yl]sulfanium Openeye Name: (1-benzyl-7-methyl-2,4-dioxo-1,8-naphthyridin-3-yl)-cyclopentyl-methyl-sulfonium CAS Name: cyclopentyl-methyl-[7-methyl-2,4-dioxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]sulfonium IUPAC Name: (1-benzyl-7-methyl-2,4-dioxo-1,8-naphthyridin-3-yl)-cyclopentyl-methylsulfanium Traditional Name: (1-benzyl-2,4-diketo-7-methyl-1,8-naphthyridin-3-yl)-cyclopentyl-methyl-sulfonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=CC=C3)[S+](C)C4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=CC=C3)[S+](C)C4CCCC4

InChI

InChI=1S/C22H25N2O2S/c1-15-12-13-18-19(25)20(27(2)17-10-6-7-11-17)22(26)24(21(18)23-15)14-16-8-4-3-5-9-16/h3-5,8-9,12-13,17,20H,6-7,10-11,14H2,1-2H3/q+1