N,3-dimethyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-4-24(20-13-7-5-8-14-20)29(3)27(30)25-19(2)26(21-15-9-6-10-16-21)28-23-18-12-11-17-22(23)25/h5-18,24H,4H2,1-3H3/t24-/m0/s1