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

Systemtic Name: 5-[1-(2-methoxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(2-methoxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(2-methoxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(2-methoxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(2-methoxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCCC2)C(=C3C(=O)NC(=S)NC3=O)C=C1C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(CCCC2)C(=C3C(=O)NC(=S)NC3=O)C=C1C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-28-12-11-25-17-10-6-5-9-15(17)16(13-18(25)14-7-3-2-4-8-14)19-20(26)23-22(29)24-21(19)27/h2-4,7-8,13H,5-6,9-12H2,1H3,(H2,23,24,26,27,29)