2-phenyl-N-[(1S)-1-(4-propylphenyl)ethyl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-3-9-20-14-16-21(17-15-20)19(2)28-27(30)24-18-26(22-10-5-4-6-11-22)29-25-13-8-7-12-23(24)25/h4-8,10-19H,3,9H2,1-2H3,(H,28,30)/t19-/m0/s1