N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]thiocarbamoyl]-1-naphthamide Formula: C29H22FN3O4S MolecularWeight: 527.566083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=S)NC(=O)C4=CC=CC5=CC=CC=C54)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=S)NC(=O)C4=CC=CC5=CC=CC=C54)F

InChI

InChI=1S/C29H22FN3O4S/c1-35-26-15-21-24(16-27(26)36-2)31-13-12-25(21)37-18-10-11-23(22(30)14-18)32-29(38)33-28(34)20-9-5-7-17-6-3-4-8-19(17)20/h3-16H,1-2H3,(H2,32,33,34,38)