4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-[3-(dimethylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-[3-(dimethylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-N-[3-(dimethylamino)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NC[C@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H23ClN4O3/c1-27(2)17-8-4-7-16(12-17)26-22(30)20-18(9-10-24-21(20)29)25-13-19(28)14-5-3-6-15(23)11-14/h3-12,19,28H,13H2,1-2H3,(H,26,30)(H2,24,25,29)/t19-/m1/s1