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

Systemtic Name: 3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[[(2S)-1-(2-methoxyethyl)-2-pyrrolidinyl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methoxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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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)COCC5CCCN5CCOC

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]5CCCN5CCOC

InChI

InChI=1S/C34H39N3O3/c1-3-30(25-13-6-4-7-14-25)36-34(38)32-28-18-10-11-19-31(28)35-33(26-15-8-5-9-16-26)29(32)24-40-23-27-17-12-20-37(27)21-22-39-2/h4-11,13-16,18-19,27,30H,3,12,17,20-24H2,1-2H3,(H,36,38)/t27-,30-/m0/s1