N-[2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioylamino]ethyl]ethanamide

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

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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)NCCNC(=O)C

Isomeric SMILES

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

InChI

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