4-(6-Methoxy-1-methyl-2-oxo-1,2-dihydro-quinolin-4-ylamino)-piperidine-1-carboxylic acid ethyl ester

HCID 69737330

Notes Reactions

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Basic information

Standard SMILES: CCOC(=O)N1CCC(Nc2cc(=O)n(C)c3ccc(OC)cc23)CC1
InChIKey: WOXZQSXSDVUVPG-UHFFFAOYSA-N
Molecular formula: C19H25N3O4
Average molar mass: 359.4 g/mol

Names & identifiers

Preferred name: 4-(6-Methoxy-1-methyl-2-oxo-1,2-dihydro-quinolin-4-ylamino)-piperidine-1-carboxylic acid ethyl ester
IUPAC: ethyl 4-[(6-methoxy-1-methyl-2-oxoquinolin-4-yl)amino]piperidine-1-carboxylate

Names & synonyms

4-(6-Methoxy-1-methyl-2-oxo-1,2-dihydro-quinolin-4-ylamino)-piperidine-1-carboxylic acid ethyl esterSCHEMBL6309160WOXZQSXSDVUVPG-UHFFFAOYSA-N638192-15-1DB-218454

Database identifiers

PubChem CID: 69737330

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 71.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 557

Related reactions

4 records

New reaction record

HRID 93003As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 897228As productuspto-grants-2005_07

HRID 897229As reactantuspto-grants-2005_07

HRID 1548456As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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