3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-quinone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H22N2O4S/c1-30-20-11-9-17(10-12-20)5-4-8-21-23(28)26(24(29)31-21)16-22(27)25-14-13-18-6-2-3-7-19(18)15-25/h2-12H,13-16H2,1H3