N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(norbornan-2-ylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(2-norbornylamino)ethyl]cinchoninamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C(CO)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CC2CC1CC2NC(=O)[C@H](CO)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H23N3O3/c24-11-18(20(26)22-17-10-12-5-6-13(17)9-12)23-19(25)15-7-8-21-16-4-2-1-3-14(15)16/h1-4,7-8,12-13,17-18,24H,5-6,9-11H2,(H,22,26)(H,23,25)/t12?,13?,17?,18-/m0/s1