3-cyclopentyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]propanamide Openeye Name: 3-cyclopentyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]propanamide CAS Name: 3-cyclopentyl-N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]propanamide Traditional Name: 3-cyclopentyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-31-23-16-20-21(17-24(23)32-2)27-15-14-22(20)33-29(19-10-4-3-5-11-19)26(34)28-25(30)13-12-18-8-6-7-9-18/h3-5,10-11,14-18H,6-9,12-13H2,1-2H3,(H,28,30,34)