7-Methoxy-N,N-dimethyl-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxamide

HCID 22998635

Notes Reactions

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Basic information

Standard SMILES: COc1ccc2c(c1)NC(=O)C(C(=O)N(C)C)C2
InChIKey: OOZKZIVQDIORLO-UHFFFAOYSA-N
Molecular formula: C13H16N2O3
Average molar mass: 248.28 g/mol

Names & identifiers

Preferred name: 7-Methoxy-N,N-dimethyl-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxamide
IUPAC: 7-methoxy-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide

Names & synonyms

SCHEMBL4622546OOZKZIVQDIORLO-UHFFFAOYSA-N1,2,3,4-Tetrahydro-7-methoxy-N,N-dimethyl-2-oxo-3-quinolinecarboxamide7-Methoxy-N,N-dimethyl-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxamide

Database identifiers

PubChem CID: 22998635

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 58.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 343

Related reactions

6 records

New reaction record

HRID 382963As productuspto-grants-2001_10

HRID 854035As productuspto-grants-2007_08

HRID 946426As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1166529As productuspto-grants-2003_09

HRID 1222360As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2269726As productuspto-grants-2001_12

Compound notes

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