N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Openeye Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide CAS Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Traditional Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]cinchoninamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H33N3O/c32-28(26-13-17-29-27-8-4-3-7-25(26)27)30-24-11-9-21(10-12-24)14-18-31-19-15-22-5-1-2-6-23(22)16-20-31/h1-8,13,17,21,24H,9-12,14-16,18-20H2,(H,30,32)