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

Systemtic Name: 6-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H22N4O2S/c1-2-3-4-9-22-12-19-21-18(22)25-11-16(23)14-5-7-15-13(10-14)6-8-17(24)20-15/h5,7,10,12H,2-4,6,8-9,11H2,1H3,(H,20,24)