N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]tetradecanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]tetradecanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]tetradecanamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]tetradecanamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]tetradecanamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]myristamide Formula: C32H43N3O4S MolecularWeight: 565.76652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C32H43N3O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-31(36)35-32(40)34-24-16-18-25(19-17-24)39-28-20-21-33-27-23-30(38-3)29(37-2)22-26(27)28/h16-23H,4-15H2,1-3H3,(H2,34,35,36,40)