N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(4-pyrrolidinobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4OS/c27-21(16-28-20-7-3-5-18-6-4-12-23-22(18)20)25-24-15-17-8-10-19(11-9-17)26-13-1-2-14-26/h3-12,15H,1-2,13-14,16H2,(H,25,27)/b24-15+