6-methyl-5-[1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[1-(1-oxo-3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-hydrocinnamoyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15-21(23-24-22(27)28-15)18-10-11-19-17(14-18)8-5-13-25(19)20(26)12-9-16-6-3-2-4-7-16/h2-4,6-7,10-11,14-15H,5,8-9,12-13H2,1H3,(H,24,27)