N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OCC(=O)N5CCCC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC=C(C=C4)OCC(=O)N5CCCC5

InChI

InChI=1S/C29H27N5O3/c1-20(21-10-12-23(13-11-21)37-19-28(35)34-15-4-5-16-34)32-33-29(36)25-17-27(22-7-6-14-30-18-22)31-26-9-3-2-8-24(25)26/h2-3,6-14,17-18H,4-5,15-16,19H2,1H3,(H,33,36)/b32-20+