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

Systemtic Name: 3-(2-azanylethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Openeye Name: 3-(2-aminoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride CAS Name: 3-(2-aminoethoxy)-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 3-(2-aminoethoxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Traditional Name: 3-(2-aminoethoxy)-2-phenyl-N-(1-phenylpropyl)cinchoninamide hydrochloride Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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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)OCCN.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2.ClH/c1-2-22(19-11-5-3-6-12-19)30-27(31)24-21-15-9-10-16-23(21)29-25(26(24)32-18-17-28)20-13-7-4-8-14-20;/h3-16,22H,2,17-18,28H2,1H3,(H,30,31);1H