N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-tris(oxidanylidene)-N-phenyl-thioxanthene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-tris(oxidanylidene)-N-phenyl-thioxanthene-3-carboxamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-trioxo-N-phenyl-thioxanthene-3-carboxamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-trioxo-N-phenyl-3-thioxanthenecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-trioxo-N-phenylthioxanthene-3-carboxamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-9,10,10-triketo-N-phenyl-thioxanthene-3-carboxamide Formula: C32H26N2O5S MolecularWeight: 550.62424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6S5(=O)=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C32H26N2O5S/c1-20-18-28(24-12-6-8-14-27(24)33(20)21(2)35)34(23-10-4-3-5-11-23)32(37)22-16-17-26-30(19-22)40(38,39)29-15-9-7-13-25(29)31(26)36/h3-17,19-20,28H,18H2,1-2H3