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

Systemtic Name: 1-ethyl-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-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-ethyl-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-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=S

InChI

InChI=1S/C23H23N3O2S/c1-2-26-22(28)19(21(27)24-23(26)29)14-17-10-11-20-18(13-17)9-6-12-25(20)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,2,6,9,12,15H2,1H3,(H,24,27,29)