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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(3-pyridyl)cinchoninamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5=O

InChI

InChI=1S/C26H22N4O3/c1-33-24-14-18(10-11-23(24)30-13-5-9-25(30)31)28-26(32)20-15-22(17-6-4-12-27-16-17)29-21-8-3-2-7-19(20)21/h2-4,6-8,10-12,14-16H,5,9,13H2,1H3,(H,28,32)