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

Systemtic Name: 2-(4-bromanyl-3-oxidanyl-quinolin-2-yl)-1,3-bis(oxidanylidene)-N,N-dipropyl-indene-5-carboxamide Openeye Name: 2-(4-bromo-3-hydroxy-2-quinolyl)-1,3-dioxo-N,N-dipropyl-indane-5-carboxamide CAS Name: 2-(4-bromo-3-hydroxy-2-quinolinyl)-1,3-dioxo-N,N-dipropyl-5-indenecarboxamide IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)-1,3-dioxo-N,N-dipropylindene-5-carboxamide Traditional Name: 2-(4-bromo-3-hydroxy-2-quinolyl)-1,3-diketo-N,N-dipropyl-indane-5-carboxamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O4/c1-3-11-28(12-4-2)25(32)14-9-10-15-17(13-14)23(30)19(22(15)29)21-24(31)20(26)16-7-5-6-8-18(16)27-21/h5-10,13,19,31H,3-4,11-12H2,1-2H3