cyclohexyl-[(6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-ethyl-azanium

Systemtic Name: cyclohexyl-[(6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-ethyl-azanium Openeye Name: cyclohexyl-[(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: cyclohexyl-[(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylammonium IUPAC Name: cyclohexyl-[(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: (6-carbethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-ethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)OCC)C)C3CCCCC3

Isomeric SMILES

CC[NH+](CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)OCC)C)C3CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-4-24(17-9-7-6-8-10-17)14-19-15(3)23-20-12-11-16(22(26)27-5-2)13-18(20)21(19)25/h11-13,17H,4-10,14H2,1-3H3,(H,23,25)/p+1