N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O2/c1-20-6-8-21(9-7-20)27(19-32-14-16-34-17-15-32)31-28(33)24-18-26(22-10-12-29-13-11-22)30-25-5-3-2-4-23(24)25/h2-13,18,27H,14-17,19H2,1H3,(H,31,33)