2-(4-methylphenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]quinoline-4-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(p-tolyl)cinchoninamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCCC5=O

InChI

InChI=1S/C28H25N3O2/c1-19-11-13-21(14-12-19)26-17-24(23-8-2-3-9-25(23)30-26)28(33)29-22-7-4-6-20(16-22)18-31-15-5-10-27(31)32/h2-4,6-9,11-14,16-17H,5,10,15,18H2,1H3,(H,29,33)