5-[2-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[2-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1-benzyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[2-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1-benzyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1-benzyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(N2CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(N2CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c30-24-23(25(31)28-26(32)27-24)20-15-22(18-11-5-2-6-12-18)29(16-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h1-6,9-12,15H,7-8,13-14,16H2,(H2,27,28,30,31,32)