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

Systemtic Name: cyclohexyl-ethyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-ethyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-ethyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-ethyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-carbomethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-ethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-23(16-8-6-5-7-9-16)13-18-14(2)22-19-11-10-15(21(25)26-3)12-17(19)20(18)24/h10-12,16H,4-9,13H2,1-3H3,(H,22,24)/p+1