[2-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(7-methoxy-2-methylquinoline-3-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C22H25N3O2/c1-15-20(11-16-9-10-19(27-4)12-21(16)24-15)22(26)23-13-17-7-5-6-8-18(17)14-25(2)3/h5-12H,13-14H2,1-4H3,(H,23,26)/p+1