3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COCC5CCCN5C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC[C@@H]5CCCN5C

InChI

InChI=1S/C32H35N3O2/c1-3-28(23-13-6-4-7-14-23)34-32(36)30-26-18-10-11-19-29(26)33-31(24-15-8-5-9-16-24)27(30)22-37-21-25-17-12-20-35(25)2/h4-11,13-16,18-19,25,28H,3,12,17,20-22H2,1-2H3,(H,34,36)/t25-,28-/m0/s1