N-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)amino]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)amino]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)amino]phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-32-23-15-20-21(12-13-27-22(20)16-24(23)33-2)28-18-8-10-19(11-9-18)29-26(34)30-25(31)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,27,28)(H2,29,30,31,34)