(1S)-1-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (1S)-1-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1S)-1-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1S)-1-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1S)-1-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1S)-1-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2=CC(=C(C=C2C1C3=CC4=CC(=C(C=C4NC3=O)OC)OC)OC)OC

Isomeric SMILES

CNC(=S)N1CCC2=CC(=C(C=C2[C@H]1C3=CC4=CC(=C(C=C4NC3=O)OC)OC)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-25-24(33)27-7-6-13-9-18(29-2)20(31-4)11-15(13)22(27)16-8-14-10-19(30-3)21(32-5)12-17(14)26-23(16)28/h8-12,22H,6-7H2,1-5H3,(H,25,33)(H,26,28)/t22-/m0/s1