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Basic information
- Standard SMILES
Cl.O=c1ccc2ccc(=O)n3c2n1C[C@H]3CN1CCC(NCc2cc3c(cn2)OCCC3)CC1- InChIKey
IWNCBFINGQDNLG-ZMBIFBSDSA-N- Molecular formula
- C25H30ClN5O3
- Average molar mass
- 484 g/mol
- Monoisotopic mass
- 483.2037175
Names & identifiers
- Preferred name
- (1R)-1-({4-[(3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl)amino]-1-piperidinyl}methyl)-1,2-dihydro-4H,9H-imidazo[1,2,3-ij]-1,8-naphthyridine-4,9-dione hydrochloride
- IUPAC
- (2R)-2-[[4-(3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethylamino)piperidin-1-yl]methyl]-1,4-diazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione;hydrochloride
Names & synonyms
SCHEMBL3324768IWNCBFINGQDNLG-ZMBIFBSDSA-N(1R)-1-({4-[(3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl)amino]-1-piperidinyl}methyl)-1,2-dihydro-4H,9H-imidazo[1,2,3-ij]-1,8-naphthyridine-4,9-dione hydrochloride
Database identifiers
- PubChem CID
- 68596291
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 890
Related reactions
1 records
Compound notes
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