6-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N4O3S/c1-2-3-8-21-16(24)19-20-17(21)25-10-14(22)12-4-6-13-11(9-12)5-7-15(23)18-13/h4,6,9H,2-3,5,7-8,10H2,1H3,(H,18,23)(H,19,24)