3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-ethyl-2-phenyl-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N[C@H](CC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-3-21-25(27(30)29-23(4-2)19-13-7-5-8-14-19)22-17-11-12-18-24(22)28-26(21)20-15-9-6-10-16-20/h5-18,23H,3-4H2,1-2H3,(H,29,30)/t23-/m1/s1