cyclohexyl-methyl-[[2-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[oxo-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[(4S)-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzyl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-27(18-10-3-2-4-11-18)16-17-9-5-7-13-21(17)26-24(29)20-15-23(28)25-22-14-8-6-12-19(20)22/h5-9,12-14,18,20H,2-4,10-11,15-16H2,1H3,(H,25,28)(H,26,29)/p+1/t20-/m0/s1