3-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Openeye Name: 3-[2-(indan-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Traditional Name: 3-[2-(indan-2-ylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide hydrochloride Formula: C36H36ClN3O2 MolecularWeight: 578.14294

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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)OCCNC5CC6=CC=CC=C6C5.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC5CC6=CC=CC=C6C5.Cl

InChI

InChI=1S/C36H35N3O2.ClH/c1-2-31(25-13-5-3-6-14-25)39-36(40)33-30-19-11-12-20-32(30)38-34(26-15-7-4-8-16-26)35(33)41-22-21-37-29-23-27-17-9-10-18-28(27)24-29;/h3-20,29,31,37H,2,21-24H2,1H3,(H,39,40);1H