3-cyclopentyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide Traditional Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)CCC4CCCC4)OC

InChI

InChI=1S/C25H28N4O4S/c1-31-21-13-19-20(14-22(21)32-2)26-15-27-24(19)33-18-10-8-17(9-11-18)28-25(34)29-23(30)12-7-16-5-3-4-6-16/h8-11,13-16H,3-7,12H2,1-2H3,(H2,28,29,30,34)