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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-phenyl-cinchoninamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-26-14-7-15-30(26)18-19-8-6-11-21(16-19)28-27(32)23-17-25(20-9-2-1-3-10-20)29-24-13-5-4-12-22(23)24/h1-6,8-13,16-17H,7,14-15,18H2,(H,28,32)