1H-Pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-6-methyl-
Basic information
- CAS
126983-61-7- Standard SMILES
COC1=CC(=O)c2c(nc(C)c3c2[nH]c2ccncc23)C1=O- InChIKey
CSJWXUZYLMSMGA-UHFFFAOYSA-N- Molecular formula
- C16H11N3O3
- Average molar mass
- 293.28 g/mol
- Monoisotopic mass
- 293.08004122
Names & identifiers
- Preferred name
- 1H-Pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-6-methyl-
- IUPAC
- 5-methoxy-9-methyl-8,13,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1,4,7,9,11(16),12,14-heptaene-3,6-dione
Names & synonyms
126983-61-71H-Pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-6-methyl-GH343-Methoxy-6-methyl-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dioneBRN 5600275CCRIS 83883-Methoxy-6-methyl-1H-pyrido[3',4':4,5]pyrrolo[3,2-c]quinoline-1,4(11H)-dioneGH 343-Methoxy-6-methyl-11H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4-dioneSCHEMBL29494608CSJWXUZYLMSMGA-UHFFFAOYSA-DTXSID30155355
Show more names
3-METHOXY-6-METHYL-1H-PYRIDO[3',4':4,5]PYRROLO[3,2-C]QUINOLINE-1,4,(11H)-DIONEInChI=1/C16H11N3O3/c1-7-12-8-6-17-4-3-9(8)19-14(12)13-10(20)5-11(22-2)16(21)15(13)18-7/h3-6,19H,1-2H3
Database identifiers
- CAS
126983-61-7- PubChem CID
- 5488029
- DTXSID
DTXSID30155355- Nikkaji
- J605.181B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 547
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Compound notes
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