(3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanol

HCID 53629014

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Basic information

Standard SMILES: OC(c1ccc2ccc(-c3ccccc3)nc2c1)c1nccnc1Cl
InChIKey: FDRODISLZBQQCO-UHFFFAOYSA-N
Molecular formula: C20H14ClN3O
Average molar mass: 347.8 g/mol

Names & identifiers

Preferred name: (3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanol
IUPAC: (3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methanol

Names & synonyms

(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanol867162-41-2SCHEMBL402106(3-Chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)-methanolFDRODISLZBQQCO-UHFFFAOYSA-NCS-M1234MFCD22124602AKOS037649886CS-13833DB-234962C11823(3-chloropyrazin-2-yl)-(2-phenyl-7-quinolyl)methanol