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Name: 8-chloro-4-methyl-2-(4-methyl-2-pyridinyl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: CC1=CC(=NC=C1)C2CN(CC3=C(O2)N=C(C=C3)Cl)C

Molecular formula: C15H16ClN3O

Molecular weight: 289.76

InChIKey: XXTYSBUEASLOEC-UHFFFAOYSA-N

PubChem CID: 57512930 →

Synonyms

SCHEMBL3699653XXTYSBUEASLOEC-UHFFFAOYSA-N8-chloro-4-methyl-2-(4-methylpyridin-2-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Involved in 1 reactions→

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