4-azanyl-2-(2-bromanylpyridin-3-yl)-7-methoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-2-(2-bromanylpyridin-3-yl)-7-methoxy-4H-isoquinoline-1,3-dione Openeye Name: 4-amino-2-(2-bromo-3-pyridyl)-7-methoxy-4H-isoquinoline-1,3-dione CAS Name: 4-amino-2-(2-bromo-3-pyridinyl)-7-methoxy-4H-isoquinoline-1,3-dione IUPAC Name: 4-amino-2-(2-bromopyridin-3-yl)-7-methoxy-4H-isoquinoline-1,3-dione Traditional Name: 4-amino-2-(2-bromo-3-pyridyl)-7-methoxy-4H-isoquinoline-1,3-quinone Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N(C2=O)C3=C(N=CC=C3)Br)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N(C2=O)C3=C(N=CC=C3)Br)N

InChI

InChI=1S/C15H12BrN3O3/c1-22-8-4-5-9-10(7-8)14(20)19(15(21)12(9)17)11-3-2-6-18-13(11)16/h2-7,12H,17H2,1H3