(5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylene)-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylene)-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CN3CCCC4=CC=CC=C43)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/N3CCCC4=CC=CC=C43)/C(=O)NC2=S

InChI

InChI=1S/C22H21N3O3S/c1-2-28-17-11-9-16(10-12-17)25-21(27)18(20(26)23-22(25)29)14-24-13-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-12,14H,2,5,7,13H2,1H3,(H,23,26,29)/b18-14+