2-[cyclohexylcarbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[cyclohexylcarbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[cyclohexylcarbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[cyclohexylcarbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[cyclohexylcarbamoyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C25H39N4O2+ MolecularWeight: 427.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=C(C=C2NC1=O)C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=C(C=C2NC1=O)C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H38N4O2/c1-5-28(6-2)12-13-29(25(31)26-21-10-8-7-9-11-21)17-20-16-22-19(4)14-18(3)15-23(22)27-24(20)30/h14-16,21H,5-13,17H2,1-4H3,(H,26,31)(H,27,30)/p+1