N-(1-cyclohexylethyl)-2-phenyl-3-(2-pyridin-3-ylethyl)quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylethyl)-2-phenyl-3-(2-pyridin-3-ylethyl)quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylethyl)-2-phenyl-3-[2-(3-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: N-(1-cyclohexylethyl)-2-phenyl-3-[2-(3-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylethyl)-2-phenyl-3-(2-pyridin-3-ylethyl)quinoline-4-carboxamide Traditional Name: N-(1-cyclohexylethyl)-2-phenyl-3-[2-(3-pyridyl)ethyl]cinchoninamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CN=CC=C5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CN=CC=C5

InChI

InChI=1S/C31H33N3O/c1-22(24-12-4-2-5-13-24)33-31(35)29-26-16-8-9-17-28(26)34-30(25-14-6-3-7-15-25)27(29)19-18-23-11-10-20-32-21-23/h3,6-11,14-17,20-22,24H,2,4-5,12-13,18-19H2,1H3,(H,33,35)