N,N-dimethyl-2-phenylquinoline-4-carboxamide

HCID 714728

Notes Reactions

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Basic information

Standard SMILES: CN(C)C(=O)c1cc(-c2ccccc2)nc2ccccc12
InChIKey: QRWYYEPFKKHVDL-UHFFFAOYSA-N
Molecular formula: C18H16N2O
Average molar mass: 276.3 g/mol

Names & identifiers

Preferred name: N,N-dimethyl-2-phenylquinoline-4-carboxamide
IUPAC: N,N-dimethyl-2-phenylquinoline-4-carboxamide

Names & synonyms

N,N-dimethyl-2-phenylquinoline-4-carboxamideChemDiv2_003870Oprea1_857279SCHEMBL10760283QRWYYEPFKKHVDL-UHFFFAOYSA-NHMS1379P20STK049702AKOS003747414IDI1_00258592566-70-6EU-0008956ST50719488

Show more names

N,N-dimethyl(2-phenyl(4-quinolyl))carboxamideSR-01000469817SR-01000469817-1

Database identifiers

PubChem CID: 714728

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 33.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 21
Formal charge: 0
Complexity: 362

Related reactions

3 records

New reaction record

HRID 986283As productuspto-grants-1987_12

HRID 1788735As productuspto-grants-1987_08

HRID 2337029As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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