(1R,2S)-N,N-dimethyl-1-oxidanyl-3-oxidanylidene-2-quinolin-2-yl-1,2-dihydroindene-5-carboxamide

Systemtic Name: (1R,2S)-N,N-dimethyl-1-oxidanyl-3-oxidanylidene-2-quinolin-2-yl-1,2-dihydroindene-5-carboxamide Openeye Name: (1R,2S)-1-hydroxy-N,N-dimethyl-3-oxo-2-(2-quinolyl)indane-5-carboxamide CAS Name: (1R,2S)-1-hydroxy-N,N-dimethyl-3-oxo-2-(2-quinolinyl)-1,2-dihydroindene-5-carboxamide IUPAC Name: (1R,2S)-1-hydroxy-N,N-dimethyl-3-oxo-2-quinolin-2-yl-1,2-dihydroindene-5-carboxamide Traditional Name: (1R,2S)-1-hydroxy-3-keto-N,N-dimethyl-2-(2-quinolyl)indane-5-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)C(C(C2=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)[C@@H]([C@@H](C2=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H18N2O3/c1-23(2)21(26)13-7-9-14-15(11-13)20(25)18(19(14)24)17-10-8-12-5-3-4-6-16(12)22-17/h3-11,18-19,24H,1-2H3/t18-,19-/m0/s1