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

Systemtic Name: 2-phenyl-N-[2-(2-phenylethanoylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]ethyl]cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c30-25(17-19-9-3-1-4-10-19)27-15-16-28-26(31)22-18-24(20-11-5-2-6-12-20)29-23-14-8-7-13-21(22)23/h1-14,18H,15-17H2,(H,27,30)(H,28,31)