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

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

Systemtic Name:5-[[8-methoxy-2-oxidanylidene-1-[(4-phenylphenyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[8-methoxy-2-oxo-1-[(4-phenylphenyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione
CAS Name:5-[[8-methoxy-2-oxo-1-[(4-phenylphenyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione
IUPAC Name:5-[[8-methoxy-2-oxo-1-[(4-phenylphenyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[[2-keto-8-methoxy-1-(4-phenylbenzyl)-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-quinone
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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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)C5=CC=CC=C5


Isomeric SMILES

COC1=C2C(=C(C=C1)CC3C(=O)NC(=O)S3)CCC(=O)N2CC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H24N2O4S/c1-33-22-13-11-20(15-23-26(31)28-27(32)34-23)21-12-14-24(30)29(25(21)22)16-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-11,13,23H,12,14-16H2,1H3,(H,28,31,32)


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