3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[2-(diethylamino)-2-oxo-ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[2-(diethylamino)-2-oxoethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[2-(diethylamino)-2-oxoethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[2-(diethylamino)-2-keto-ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)N(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)N(CC)CC

InChI

InChI=1S/C31H33N3O3/c1-4-25(22-15-9-7-10-16-22)33-31(36)28-24-19-13-14-20-26(24)32-29(23-17-11-8-12-18-23)30(28)37-21-27(35)34(5-2)6-3/h7-20,25H,4-6,21H2,1-3H3,(H,33,36)