1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C21H18N4O2S/c26-19(25-11-5-7-14-6-1-4-10-18(14)25)13-28-21-24-23-20(27-21)16-12-22-17-9-3-2-8-15(16)17/h1-4,6,8-10,12,23H,5,7,11,13H2