[4-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H25N3O/c1-26(2)15-17-9-7-16(8-10-17)14-24-23(27)20-13-22(18-11-12-18)25-21-6-4-3-5-19(20)21/h3-10,13,18H,11-12,14-15H2,1-2H3,(H,24,27)/p+1