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

Systemtic Name: N-(1-cyclohexylethyl)-2-phenyl-3-(3-pyridin-4-ylpropyl)quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylethyl)-2-phenyl-3-[3-(4-pyridyl)propyl]quinoline-4-carboxamide CAS Name: N-(1-cyclohexylethyl)-2-phenyl-3-(3-pyridin-4-ylpropyl)-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylethyl)-2-phenyl-3-(3-pyridin-4-ylpropyl)quinoline-4-carboxamide Traditional Name: N-(1-cyclohexylethyl)-2-phenyl-3-[3-(4-pyridyl)propyl]cinchoninamide Formula: C32H35N3O MolecularWeight: 477.6398

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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)CCCC5=CC=NC=C5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCCC5=CC=NC=C5

InChI

InChI=1S/C32H35N3O/c1-23(25-12-4-2-5-13-25)34-32(36)30-27-16-8-9-18-29(27)35-31(26-14-6-3-7-15-26)28(30)17-10-11-24-19-21-33-22-20-24/h3,6-9,14-16,18-23,25H,2,4-5,10-13,17H2,1H3,(H,34,36)