diethyl-[[4-[[(2-methylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(2-methylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-methylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(2-methyl-4-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-methylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-methylquinoline-4-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O/c1-4-26(5-2)16-19-12-10-18(11-13-19)15-24-23(27)21-14-17(3)25-22-9-7-6-8-20(21)22/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)/p+1