[4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone trihydrochloride

Systemtic Name: [4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone trihydrochloride Openeye Name: [4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]thiazolidin-2-yl]-pyrrolidin-2-yl-methanone trihydrochloride CAS Name: [4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-thiazolidinyl]-(2-pyrrolidinyl)methanone trihydrochloride IUPAC Name: [4-(7-methoxy-2-phenylquinolin-4-yl)oxy-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone trihydrochloride Traditional Name: [4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]thiazolidin-2-yl]-pyrrolidin-2-yl-methanone trihydrochloride Formula: C24H28Cl3N3O3S MolecularWeight: 544.92142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CSC(N4)C(=O)C5CCCN5.Cl.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CSC(N4)C(=O)C5CCCN5.Cl.Cl.Cl

InChI

InChI=1S/C24H25N3O3S.3ClH/c1-29-16-9-10-17-20(12-16)26-19(15-6-3-2-4-7-15)13-21(17)30-22-14-31-24(27-22)23(28)18-8-5-11-25-18;;;/h2-4,6-7,9-10,12-13,18,22,24-25,27H,5,8,11,14H2,1H3;3*1H