3-[2-[ethanoyl-[4-(quinolin-2-ylmethoxy)phenyl]amino]ethyl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 3-[2-[ethanoyl-[4-(quinolin-2-ylmethoxy)phenyl]amino]ethyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: 3-[2-[N-acetyl-4-(2-quinolylmethoxy)anilino]ethyl]-N-phenyl-pyridine-2-carboxamide CAS Name: 3-[2-[N-acetyl-4-(2-quinolinylmethoxy)anilino]ethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3-[2-[N-acetyl-4-(quinolin-2-ylmethoxy)anilino]ethyl]-N-phenylpyridine-2-carboxamide Traditional Name: 3-[2-[N-acetyl-4-(2-quinolylmethoxy)anilino]ethyl]-N-phenyl-picolinamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=C(N=CC=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N(CCC1=C(N=CC=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H28N4O3/c1-23(37)36(21-19-25-9-7-20-33-31(25)32(38)35-26-10-3-2-4-11-26)28-15-17-29(18-16-28)39-22-27-14-13-24-8-5-6-12-30(24)34-27/h2-18,20H,19,21-22H2,1H3,(H,35,38)