cyclohexyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[5-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]azanium Traditional Name: cyclohexyl-[[6-keto-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]-methyl-ammonium Formula: C25H35N4O2+ MolecularWeight: 423.571

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+](C)C4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-28-14-6-7-19-15-18(10-13-23(19)28)16-26-24(30)22-12-11-20(27-25(22)31)17-29(2)21-8-4-3-5-9-21/h10-13,15,21H,3-9,14,16-17H2,1-2H3,(H,26,30)(H,27,31)/p+1