Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino(2,3-b)acridine-1,8-diyl)bis-
Basic information
- CAS
63404-69-3- Standard SMILES
COc1ccc(=NC(C)=O)c2c(O)c3c(=O)c4[nH]c5c(OC)ccc(=NC(C)=O)c5c(O)c4c(=O)c3[nH]c12- InChIKey
GOEZLFSUXDZXGW-UHFFFAOYSA-N- Molecular formula
- C26H20N4O8
- Average molar mass
- 516.5 g/mol
- Monoisotopic mass
- 516.12811361
Names & identifiers
- Preferred name
- Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino(2,3-b)acridine-1,8-diyl)bis-
- IUPAC
- N-(1-acetylimino-7,14-dihydroxy-4,11-dimethoxy-6,13-dioxo-5,12-dihydroquinolino[2,3-b]acridin-8-ylidene)acetamide
Names & synonyms
63404-69-3N,N'-(4,11-Dimethoxy-6,7,13,14-tetraoxo-5,6,7,12,13,14-hexahydroquinolino[2,3-b]acridine-1,8-diyl)diacetamideBBE3EPJ2JANSC297604Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino(2,3-b)acridine-1,8-diyl)bis-NSC-297604Acetamide, N,N'-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino[2,3-b]acridine-1,8-diyl)bis-N,N'-(5,6,7,12,13,14-Hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino(2,3-b)acridine-1,8-diyl)bisacetamideN-(8-ACETAMIDO-4,11-DIMETHOXY-6,7,13,14-TETRAOXO-5,6,7,12,13,14-HEXAHYDRO-5,12-DIAZAPENTACEN-1-YL)ACETAMIDENSC 297604UNII-BBE3EPJ2JAN-(1-acetamido-4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroquinolino[2,3-b]acridin-8-yl)acetamide
Show more names
DTXSID80212821Quino[2,3-b]acridine, acetamide deriv.
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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