3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C4=C(N=N3)SC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C4=C(N=N3)SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S/c27-20(25-12-6-10-15-7-4-5-11-18(15)25)14-26-22(28)17-13-19(29-21(17)23-24-26)16-8-2-1-3-9-16/h1-5,7-9,11,13H,6,10,12,14H2