N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]dodecanamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]dodecanamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]dodecanamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]dodecanamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]lauramide Formula: C30H39N3O4S MolecularWeight: 537.71336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O4S/c1-4-5-6-7-8-9-10-11-15-18-29(34)32-30(38)33(23-16-13-12-14-17-23)37-26-19-20-31-25-22-28(36-3)27(35-2)21-24(25)26/h12-14,16-17,19-22H,4-11,15,18H2,1-3H3,(H,32,34,38)