1,3-diphenyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diphenyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diphenyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H27N3O2S MolecularWeight: 529.65138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)N(C1)CC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)N(C1)CC6=CC=CC=C6

InChI

InChI=1S/C33H27N3O2S/c37-31-29(22-25-18-19-30-26(21-25)13-10-20-34(30)23-24-11-4-1-5-12-24)32(38)36(28-16-8-3-9-17-28)33(39)35(31)27-14-6-2-7-15-27/h1-9,11-12,14-19,21-22H,10,13,20,23H2