N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-p-phenetylethyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-3-30-21-15-13-19(14-16-21)18(2)27-26(29)23-17-25(20-9-5-4-6-10-20)28-24-12-8-7-11-22(23)24/h4-18H,3H2,1-2H3,(H,27,29)