N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35)Cl

InChI

InChI=1S/C26H20ClN3O2S/c1-32-18-11-10-16-12-17(26(27)29-23(16)13-18)14-28-30-24(31)15-33-25-21-8-4-2-6-19(21)20-7-3-5-9-22(20)25/h2-14,25H,15H2,1H3,(H,30,31)/b28-14+