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

Systemtic Name: 6-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H21N5O2S/c1-2-11-26-20(14-7-9-22-10-8-14)24-25-21(26)29-13-18(27)16-3-5-17-15(12-16)4-6-19(28)23-17/h3,5,7-10,12H,2,4,6,11,13H2,1H3,(H,23,28)