N-phenyl-3-[2-[[3-(quinolin-2-ylmethoxy)phenyl]carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-phenyl-3-[2-[[3-(quinolin-2-ylmethoxy)phenyl]carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-phenyl-3-[2-[[3-(2-quinolylmethoxy)benzoyl]amino]ethyl]pyridine-2-carboxamide CAS Name: 3-[2-[[oxo-[3-(2-quinolinylmethoxy)phenyl]methyl]amino]ethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-phenyl-3-[2-[[3-(quinolin-2-ylmethoxy)benzoyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-phenyl-3-[2-[[3-(2-quinolylmethoxy)benzoyl]amino]ethyl]picolinamide Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC=N2)CCNC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC=N2)CCNC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N4O3/c36-30(33-19-17-23-10-7-18-32-29(23)31(37)35-25-11-2-1-3-12-25)24-9-6-13-27(20-24)38-21-26-16-15-22-8-4-5-14-28(22)34-26/h1-16,18,20H,17,19,21H2,(H,33,36)(H,35,37)