N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-quinolylthio)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4OS/c1-24(2)17-10-7-15(8-11-17)13-21-23-19(25)14-26-20-12-9-16-5-3-4-6-18(16)22-20/h3-13H,14H2,1-2H3,(H,23,25)/b21-13-