1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[4-[(E)-3-(2-quinolyl)prop-2-enoyl]benzoyl]pyrrolidine-2-carboxamide CAS Name: 1-[oxo-[4-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-[(E)-3-(2-quinolyl)acryloyl]benzoyl]pyrrolidine-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C24H21N3O3/c25-23(29)21-6-3-15-27(21)24(30)18-9-7-17(8-10-18)22(28)14-13-19-12-11-16-4-1-2-5-20(16)26-19/h1-2,4-5,7-14,21H,3,6,15H2,(H2,25,29)/b14-13+