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

Systemtic Name: [4-(7-methoxy-2-phenyl-quinolin-4-yl)oxypyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CC(NC4)C(=O)N5CCSC5

InChI

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