(4Z)-6-bromanyl-4-[[(2-methoxypyridin-4-yl)methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-bromanyl-4-[[(2-methoxypyridin-4-yl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-bromo-4-[[(2-methoxy-4-pyridyl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-bromo-4-[[(2-methoxy-4-pyridinyl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-bromo-4-[[(2-methoxypyridin-4-yl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-bromo-4-[[(2-methoxy-4-pyridyl)methylamino]methylene]isoquinoline-1,3-quinone Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC=C2C3=C(C=CC(=C3)Br)C(=O)NC2=O

Isomeric SMILES

COC1=NC=CC(=C1)CN/C=C\2/C3=C(C=CC(=C3)Br)C(=O)NC2=O

InChI

InChI=1S/C17H14BrN3O3/c1-24-15-6-10(4-5-20-15)8-19-9-14-13-7-11(18)2-3-12(13)16(22)21-17(14)23/h2-7,9,19H,8H2,1H3,(H,21,22,23)/b14-9-