2-phenyl-N-(1-phenylpropyl)-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide hydrochloride

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide hydrochloride Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide hydrochloride CAS Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(1-pyrrolidinyl)ethoxy]-4-quinolinecarboxamide hydrochloride IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide hydrochloride Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyrrolidinoethoxy)cinchoninamide hydrochloride Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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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)OCCN5CCCC5.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5CCCC5.Cl

InChI

InChI=1S/C31H33N3O2.ClH/c1-2-26(23-13-5-3-6-14-23)33-31(35)28-25-17-9-10-18-27(25)32-29(24-15-7-4-8-16-24)30(28)36-22-21-34-19-11-12-20-34;/h3-10,13-18,26H,2,11-12,19-22H2,1H3,(H,33,35);1H