3-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one

Systemtic Name: 3-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one Openeye Name: 3-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one CAS Name: 3-[3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-4-methyl-1H-1,2,4-triazol-5-ylidene]-2-naphthalenone IUPAC Name: 3-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one Traditional Name: 3-[3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thio]-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N4O2S/c1-27-23(20-12-17-7-3-4-8-18(17)13-21(20)29)25-26-24(27)31-15-22(30)28-11-10-16-6-2-5-9-19(16)14-28/h2-9,12-13,25H,10-11,14-15H2,1H3