2-phenyl-N-[3-(2-phenylethanoylamino)propyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[3-(2-phenylethanoylamino)propyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]propyl]quinoline-4-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]propyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]propyl]cinchoninamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c31-26(18-20-10-3-1-4-11-20)28-16-9-17-29-27(32)23-19-25(21-12-5-2-6-13-21)30-24-15-8-7-14-22(23)24/h1-8,10-15,19H,9,16-18H2,(H,28,31)(H,29,32)