[3-[(2,6-dimethylquinolin-3-yl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [3-[(2,6-dimethylquinolin-3-yl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [3-[(2,6-dimethylquinoline-3-carbonyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [3-[[(2,6-dimethyl-3-quinolinyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [3-[(2,6-dimethylquinoline-3-carbonyl)amino]phenyl]methyl-diethylazanium Traditional Name: [3-[(2,6-dimethylquinoline-3-carbonyl)amino]benzyl]-diethyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

InChI

InChI=1S/C23H27N3O/c1-5-26(6-2)15-18-8-7-9-20(13-18)25-23(27)21-14-19-12-16(3)10-11-22(19)24-17(21)4/h7-14H,5-6,15H2,1-4H3,(H,25,27)/p+1