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

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[ethyl(phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[ethyl(phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(N-ethylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[ethyl(phenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[ethyl(phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)N(C(=O)CC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)N(C(=O)CC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H27N3O4S/c1-4-30(21-13-9-6-10-14-21)28(36)31(27(32)17-20-11-7-5-8-12-20)35-24-15-16-29-23-19-26(34-3)25(33-2)18-22(23)24/h5-16,18-19H,4,17H2,1-3H3