5-[[7-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[7-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-[(4-methoxyphenyl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-[(4-methoxyphenyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(7-p-anisyloxy-3-quinolyl)methyl]thiazolidine-2,4-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H18N2O4S/c1-26-16-5-2-13(3-6-16)12-27-17-7-4-15-8-14(11-22-18(15)10-17)9-19-20(24)23-21(25)28-19/h2-8,10-11,19H,9,12H2,1H3,(H,23,24,25)