N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O2S/c1-16(17-9-11-19(12-10-17)27-14-4-8-22(27)29)25-26-21(28)15-30-20-7-2-5-18-6-3-13-24-23(18)20/h2-3,5-7,9-13H,4,8,14-15H2,1H3,(H,26,28)/b25-16-