(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC(C)C)C(=O)OC

InChI

InChI=1S/C19H25N3O3/c1-12(2)20-17(23)11-22(4)10-16-18(19(24)25-5)13(3)14-8-6-7-9-15(14)21-16/h6-9,12H,10-11H2,1-5H3,(H,20,23)/p+1