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

Systemtic Name: 1-(4-propan-2-ylphenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-isopropylphenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-propan-2-ylphenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-propan-2-ylphenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-p-cumenyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H29N3O2S/c1-4-13-28-14-5-6-20-15-18(7-12-23(20)28)16-22-24(30)27-26(32)29(25(22)31)21-10-8-19(9-11-21)17(2)3/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,27,30,32)