[(1R)-1-(furan-2-yl)-2-[(6-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(6-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(6-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(6-methyl-2-phenylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(6-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC(C3=CC=CO3)[NH+](C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C)C4=CC=CC=C4

InChI

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