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

Systemtic Name: 5-[[7-(naphthalen-1-ylmethoxy)quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-(1-naphthylmethoxy)-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-(1-naphthalenylmethoxy)-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-(naphthalen-1-ylmethoxy)quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[7-(1-naphthylmethoxy)-3-quinolyl]methyl]thiazolidine-2,4-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C24H18N2O3S/c27-23-22(30-24(28)26-23)11-15-10-17-8-9-19(12-21(17)25-13-15)29-14-18-6-3-5-16-4-1-2-7-20(16)18/h1-10,12-13,22H,11,14H2,(H,26,27,28)