Identification
Name |
5,7,12,14-Tetrahydro-7,14-Dioxoquino(2,3-b)Acridine-2,9-Dicarboxamide |
Synonyms |
Quino(2,3-B)Acridine-2,9-Dicarboxamide, 5,7,12,14-Tetrahydro-7,14-Dioxo- |
|
Molecular Structure |
 |
Molecular Formula |
C22H14N4O4 |
Molecular Weight |
398.38 |
CAS Registry Number |
32892-89-0 |
EINECS |
251-281-3 |
SMILES |
C2=C1C(C5=C(NC1=CC4=C2NC3=CC=C(C=C3C4=O)C(=O)N)C=CC(=C5)C(=O)N)=O |
InChI |
1S/C22H14N4O4/c23-21(29)9-1-3-15-11(5-9)19(27)13-8-18-14(7-17(13)25-15)20(28)12-6-10(22(24)30)2-4-16(12)26-18/h1-8H,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28) |
InChIKey |
ATZRWFMBPNCDIO-UHFFFAOYSA-N |
|