N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-pyridyl)cinchoninamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)N5CCOCC5

InChI

InChI=1S/C28H28N4O3/c1-34-21-11-9-20(10-12-21)27(32-14-16-35-17-15-32)19-30-28(33)23-18-26(25-8-4-5-13-29-25)31-24-7-3-2-6-22(23)24/h2-13,18,27H,14-17,19H2,1H3,(H,30,33)