4-[[4-methyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-methyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[4-methyl-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[4-methyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[4-methyl-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-(3-keto-2-naphthylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c1-27-22(18-10-14-6-2-3-7-15(14)11-20(18)28)25-26-23(27)30-13-16-12-21(29)24-19-9-5-4-8-17(16)19/h2-12,25H,13H2,1H3,(H,24,29)