[1-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H29N3O/c1-25(2)22(12-6-3-7-13-22)15-23-21(26)18-14-20(16-10-11-16)24-19-9-5-4-8-17(18)19/h4-5,8-9,14,16H,3,6-7,10-13,15H2,1-2H3,(H,23,26)/p+1