N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C26H29N3O4S/c1-25(2)22(26(25,3)4)23(30)29-24(34)28-15-7-9-16(10-8-15)33-19-11-12-27-18-14-21(32-6)20(31-5)13-17(18)19/h7-14,22H,1-6H3,(H2,28,29,30,34)