(2-chloranylquinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-[(2-chloro-3-quinolyl)methyl]-ethyl-ammonium Formula: C17H21ClN3O3+ MolecularWeight: 350.81994

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC(=O)OCC

InChI

InChI=1S/C17H20ClN3O3/c1-3-21(11-15(22)20-17(23)24-4-2)10-13-9-12-7-5-6-8-14(12)19-16(13)18/h5-9H,3-4,10-11H2,1-2H3,(H,20,22,23)/p+1