(E)-N-(8-methylquinolin-5-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(8-methylquinolin-5-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(8-methyl-5-quinolyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(8-methyl-5-quinolinyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(8-methylquinolin-5-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(8-methyl-5-quinolyl)acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O)C=CC=N2

InChI

InChI=1S/C23H21N3O2/c1-16-6-12-20(19-4-2-14-24-23(16)19)25-21(27)13-9-17-7-10-18(11-8-17)26-15-3-5-22(26)28/h2,4,6-14H,3,5,15H2,1H3,(H,25,27)/b13-9+