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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-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=NC=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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