(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-ethyl-ammonium Formula: C19H25ClN3O3+ MolecularWeight: 378.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(=O)OCC

InChI

InChI=1S/C19H24ClN3O3/c1-5-23(11-16(24)21-19(25)26-6-2)10-15-9-14-8-7-12(3)13(4)17(14)22-18(15)20/h7-9H,5-6,10-11H2,1-4H3,(H,21,24,25)/p+1