3-[(6R)-6-(4-methylphenyl)-2-sulfanylidene-1,3-diazinan-4-ylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[(6R)-6-(4-methylphenyl)-2-sulfanylidene-1,3-diazinan-4-ylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 1-phenyl-3-[(6R)-6-(p-tolyl)-2-thioxo-hexahydropyrimidin-4-ylidene]quinoline-2,4-dione CAS Name: 3-[(6R)-6-(4-methylphenyl)-2-sulfanylidene-1,3-diazinan-4-ylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[(6R)-6-(4-methylphenyl)-2-sulfanylidene-1,3-diazinan-4-ylidene]-1-phenylquinoline-2,4-dione Traditional Name: 1-phenyl-3-[(6R)-6-(p-tolyl)-2-thioxo-hexahydropyrimidin-4-ylidene]quinoline-2,4-quinone Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)NC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)NC(=S)N2

InChI

InChI=1S/C26H21N3O2S/c1-16-11-13-17(14-12-16)20-15-21(28-26(32)27-20)23-24(30)19-9-5-6-10-22(19)29(25(23)31)18-7-3-2-4-8-18/h2-14,20H,15H2,1H3,(H2,27,28,32)/t20-/m1/s1