dimethyl-[(1S)-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-1-phenyl-ethyl]ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C4=CC=CC=C4)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC[C@H](C4=CC=CC=C4)[NH+](C)C

InChI

InChI=1S/C25H25N3O2/c1-17-13-14-24(30-17)22-15-20(19-11-7-8-12-21(19)27-22)25(29)26-16-23(28(2)3)18-9-5-4-6-10-18/h4-15,23H,16H2,1-3H3,(H,26,29)/p+1/t23-/m1/s1