N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(o-tolyl)carbamothioyl]-3-fluoro-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylanilino]-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-3-fluorobenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(o-tolyl)thiocarbamoyl]-3-fluoro-benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=S)NC(=O)C2=CC(=CC=C2)F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C(=S)NC(=O)C2=CC(=CC=C2)F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H22FN3O4S/c1-16-7-4-5-10-21(16)30(26(35)29-25(31)17-8-6-9-18(27)13-17)34-22-11-12-28-20-15-24(33-3)23(32-2)14-19(20)22/h4-15H,1-3H3,(H,29,31,35)