2-[cyclohexylcarbamoyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[cyclohexylcarbamoyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[cyclohexylcarbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[cyclohexylcarbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[cyclohexylcarbamoyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C24H37N4O3+ MolecularWeight: 429.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NC3CCCCC3

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-4-27(5-2)13-14-28(24(30)25-20-9-7-6-8-10-20)17-19-15-18-16-21(31-3)11-12-22(18)26-23(19)29/h11-12,15-16,20H,4-10,13-14,17H2,1-3H3,(H,25,30)(H,26,29)/p+1