N-[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-morpholinoanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(4-morpholinoanilino)ethyl]cinchoninamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CO)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CO)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O4/c28-15-21(26-22(29)19-9-10-24-20-4-2-1-3-18(19)20)23(30)25-16-5-7-17(8-6-16)27-11-13-31-14-12-27/h1-10,21,28H,11-15H2,(H,25,30)(H,26,29)/t21-/m0/s1