N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-(succinimidomethyl)phenyl]cinchoninamide Formula: C27H21N3O3 MolecularWeight: 435.47394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3/c31-25-14-15-26(32)30(25)17-18-10-12-20(13-11-18)28-27(33)22-16-24(19-6-2-1-3-7-19)29-23-9-5-4-8-21(22)23/h1-13,16H,14-15,17H2,(H,28,33)