2-(4-bromanyl-3-oxidanyl-quinolin-2-yl)-N,N-diethyl-1,3-bis(oxidanylidene)indene-5-carboxamide

Systemtic Name: 2-(4-bromanyl-3-oxidanyl-quinolin-2-yl)-N,N-diethyl-1,3-bis(oxidanylidene)indene-5-carboxamide Openeye Name: 2-(4-bromo-3-hydroxy-2-quinolyl)-N,N-diethyl-1,3-dioxo-indane-5-carboxamide CAS Name: 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-1,3-dioxo-5-indenecarboxamide IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)-N,N-diethyl-1,3-dioxoindene-5-carboxamide Traditional Name: 2-(4-bromo-3-hydroxy-2-quinolyl)-N,N-diethyl-1,3-diketo-indane-5-carboxamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br

InChI

InChI=1S/C23H19BrN2O4/c1-3-26(4-2)23(30)12-9-10-13-15(11-12)21(28)17(20(13)27)19-22(29)18(24)14-7-5-6-8-16(14)25-19/h5-11,17,29H,3-4H2,1-2H3