3-ethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 3-ethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3-ethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3-ethyl-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3-ethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3-ethyl-2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-3-21-24(26(29)27-18(2)19-12-6-4-7-13-19)22-16-10-11-17-23(22)28-25(21)20-14-8-5-9-15-20/h4-18H,3H2,1-2H3,(H,27,29)