N-(3,3-diphenylpropyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-p-phenetyl-cinchoninamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2/c1-2-37-27-19-17-26(18-20-27)32-23-30(29-15-9-10-16-31(29)35-32)33(36)34-22-21-28(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20,23,28H,2,21-22H2,1H3,(H,34,36)