3-[[ethanoyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]quinoline-4-carboxamide

Systemtic Name: 3-[[ethanoyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]quinoline-4-carboxamide Openeye Name: 3-[[acetyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]quinoline-4-carboxamide CAS Name: 3-[[acetyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]-4-quinolinecarboxamide IUPAC Name: 3-[[acetyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]quinoline-4-carboxamide Traditional Name: 3-[[acetyl(methyl)amino]methyl]-2-phenyl-N-[(1S)-1-phenylbutyl]cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-4-13-26(22-14-7-5-8-15-22)32-30(35)28-24-18-11-12-19-27(24)31-29(23-16-9-6-10-17-23)25(28)20-33(3)21(2)34/h5-12,14-19,26H,4,13,20H2,1-3H3,(H,32,35)/t26-/m0/s1