3-[dimethylamino(ethanoyl)amino]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-[dimethylamino(ethanoyl)amino]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[acetyl(dimethylamino)amino]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[acetyl(dimethylamino)amino]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[acetyl(dimethylamino)amino]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[acetyl(dimethylamino)amino]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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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)N(C(=O)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2/c1-5-24(21-14-8-6-9-15-21)31-29(35)26-23-18-12-13-19-25(23)30-27(22-16-10-7-11-17-22)28(26)33(20(2)34)32(3)4/h6-19,24H,5H2,1-4H3,(H,31,35)