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

Systemtic Name: 1-cyclopropyl-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-cyclopropyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-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-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-cyclopropyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4CC4)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4CC4)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c28-22-20(23(29)27(19-9-10-19)24(30)25-22)14-17-8-11-21-18(13-17)7-4-12-26(21)15-16-5-2-1-3-6-16/h1-3,5-6,8,11,13-14,19H,4,7,9-10,12,15H2,(H,25,28,30)