(4S)-7-[(2-bromanylquinolin-3-yl)methyl]-4-ethyl-4-oxidanyl-1H-pyrano[3,4-c]pyridine-3,8-dione

Systemtic Name: (4S)-7-[(2-bromanylquinolin-3-yl)methyl]-4-ethyl-4-oxidanyl-1H-pyrano[3,4-c]pyridine-3,8-dione Openeye Name: (4S)-7-[(2-bromo-3-quinolyl)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-dione CAS Name: (4S)-7-[(2-bromo-3-quinolinyl)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-dione IUPAC Name: (4S)-7-[(2-bromoquinolin-3-yl)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-dione Traditional Name: (4S)-7-[(2-bromo-3-quinolyl)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8-quinone Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Br)O

Isomeric SMILES

CC[C@@]1(C2=C(COC1=O)C(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Br)O

InChI

InChI=1S/C20H17BrN2O4/c1-2-20(26)15-7-8-23(18(24)14(15)11-27-19(20)25)10-13-9-12-5-3-4-6-16(12)22-17(13)21/h3-9,26H,2,10-11H2,1H3/t20-/m0/s1