N-[2-[[(6,7-dimethoxyquinolin-4-yl)oxy-(2,5-dimethylphenyl)carbamothioyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[(6,7-dimethoxyquinolin-4-yl)oxy-(2,5-dimethylphenyl)carbamothioyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(6,7-dimethoxy-4-quinolyl)oxy-(2,5-dimethylphenyl)carbamothioyl]amino]ethyl]acetamide CAS Name: N-[2-[[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylanilino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(6,7-dimethoxyquinolin-4-yl)oxy-(2,5-dimethylphenyl)carbamothioyl]amino]ethyl]acetamide Traditional Name: N-[2-[[(6,7-dimethoxy-4-quinolyl)oxy-(2,5-dimethylphenyl)thiocarbamoyl]amino]ethyl]acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)NCCNC(=O)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)NCCNC(=O)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C24H28N4O4S/c1-15-6-7-16(2)20(12-15)28(24(33)27-11-10-25-17(3)29)32-21-8-9-26-19-14-23(31-5)22(30-4)13-18(19)21/h6-9,12-14H,10-11H2,1-5H3,(H,25,29)(H,27,33)