N-[(3-chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]cyclobutanecarboxamide (HCID 53629482)

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Basic information

Standard SMILES: O=C(NC(c1ccc2ccc(-c3ccccc3)nc2c1)c1nccnc1Cl)C1CCC1
InChIKey: JETOAMKJLFICGP-UHFFFAOYSA-N
Molecular formula: C25H21ClN4O
Average molar mass: 428.9 g/mol
Monoisotopic mass: 428.140389

Names & identifiers

Preferred name: N-[(3-chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]cyclobutanecarboxamide
IUPAC: N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]cyclobutanecarboxamide

Names & synonyms

SCHEMBL400548JETOAMKJLFICGP-UHFFFAOYSA-NDB-199014Cyclobutanecarboxylic acid [(3-chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amidecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-amideN-[(3-chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]cyclobutanecarboxamide867162-35-4