(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-22(25-16-14-20-5-1-4-19-6-2-15-26-24(19)20)13-10-18-8-11-21(12-9-18)27-17-3-7-23(27)29/h1-2,4-6,8-13,15H,3,7,14,16-17H2,(H,25,28)/b13-10+