(3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-1H-quinoline-2,4-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4NC3=O)NCCS2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C/C(=C/3\C(=O)C4=CC=CC=C4NC3=O)/NCCS2)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-13-7-8-15(18(11-13)28-2)19-12-17(23-9-10-29-19)20-21(25)14-5-3-4-6-16(14)24-22(20)26/h3-8,11,19,23H,9-10,12H2,1-2H3,(H,24,26)/b20-17-