(4Z)-6-bromanyl-4-[[1-(4-methoxy-3-oxidanyl-phenyl)ethylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-bromanyl-4-[[1-(4-methoxy-3-oxidanyl-phenyl)ethylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-bromo-4-[[1-(3-hydroxy-4-methoxy-phenyl)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-bromo-4-[[1-(3-hydroxy-4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-bromo-4-[[1-(3-hydroxy-4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-bromo-4-[[1-(3-hydroxy-4-methoxy-phenyl)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)O)N/C=C\2/C3=C(C=CC(=C3)Br)C(=O)NC2=O

InChI

InChI=1S/C19H17BrN2O4/c1-10(11-3-6-17(26-2)16(23)7-11)21-9-15-14-8-12(20)4-5-13(14)18(24)22-19(15)25/h3-10,21,23H,1-2H3,(H,22,24,25)/b15-9-