dimethyl-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-23(2)13-12-21-20(24)17-14-19(15-8-4-3-5-9-15)22-18-11-7-6-10-16(17)18/h3-11,14H,12-13H2,1-2H3,(H,21,24)/p+1