5-[[1-[(4-bromophenyl)methyl]-8-methoxy-2-oxidanylidene-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-[(4-bromophenyl)methyl]-8-methoxy-2-oxidanylidene-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-[(4-bromophenyl)methyl]-8-methoxy-2-oxo-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-[(4-bromophenyl)methyl]-8-methoxy-2-oxo-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-[(4-bromophenyl)methyl]-8-methoxy-2-oxo-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(4-bromobenzyl)-2-keto-8-methoxy-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-quinone Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3C(=O)NC(=O)S3)CCC(=O)N2CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3C(=O)NC(=O)S3)CCC(=O)N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-28-16-8-4-13(10-17-20(26)23-21(27)29-17)15-7-9-18(25)24(19(15)16)11-12-2-5-14(22)6-3-12/h2-6,8,17H,7,9-11H2,1H3,(H,23,26,27)