N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioyl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioyl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamothioyl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylanilino]-sulfanylidenemethyl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamothioyl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]thiocarbamoyl]-2,5-dimethyl-3-furamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NC(=O)C4=C(OC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NC(=O)C4=C(OC(=C4)C)C

InChI

InChI=1S/C27H27N3O5S/c1-14-10-23(35-22-7-8-28-21-13-25(33-6)24(32-5)12-19(21)22)15(2)9-20(14)29-27(36)30-26(31)18-11-16(3)34-17(18)4/h7-13H,1-6H3,(H2,29,30,31,36)