3-[3-[2-(3,4-dihydro-2H-quinolin-1-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-2H-quinolin-1-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-2H-quinolin-1-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-2H-quinolin-1-yl)-2-oxoethyl]thio]-4-methyl-1H-1,2,4-triazol-5-ylidene]-2-naphthalenone IUPAC Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one Traditional Name: 3-[3-[[2-(3,4-dihydro-2H-quinolin-1-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)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)N4CCCC5=CC=CC=C54

InChI

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