N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]quinoline-2-carboxamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]quinaldamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O2/c32-27-10-5-17-31(27)19-20-11-13-21(14-12-20)24-8-3-1-7-23(24)18-29-28(33)26-16-15-22-6-2-4-9-25(22)30-26/h1-4,6-9,11-16H,5,10,17-19H2,(H,29,33)