Basic information
- Standard SMILES
Cc1c(OC(=O)N(C)c2ccc3c(c2)CCC3)[nH]c2ccccc2c1=O- InChIKey
MQLUOHCLNIBELA-UHFFFAOYSA-N- Molecular formula
- C21H20N2O3
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- (3-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl(2,3-dihydro-1H-inden-5-yl)carbamate
- IUPAC
- (3-methyl-4-oxo-1H-quinolin-2-yl) N-(2,3-dihydro-1H-inden-5-yl)-N-methylcarbamate
Names & synonyms
MQLUOHCLNIBELA-UHFFFAOYSA-N(3-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl(2,3-dihydro-1H-inden-5-yl)carbamate
Database identifiers
- PubChem CID
- 86646236
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 614
Related reactions
1 records
Compound notes
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