[(1S)-2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-furyl)quinoline-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-furyl)quinoline-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27(2)22(17-9-4-3-5-10-17)16-25-24(28)19-15-21(23-13-8-14-29-23)26-20-12-7-6-11-18(19)20/h3-15,22H,16H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1