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

SMILES: Cc1ccc(C2CN(C)Cc3ccc(Cl)nc3O2)nc1

Canonical SMILES: CC1=CN=C(C=C1)C2CN(CC3=C(O2)N=C(C=C3)Cl)C

Formule moléculaire: C15H16ClN3O

Masse molaire: 289.76

InChIKey: FLAAVLVDTQLKFI-UHFFFAOYSA-N

InChI: InChI=1S/C15H16ClN3O/c1-10-3-5-12(17-7-10)13-9-19(2)8-11-4-6-14(16)18-15(11)20-13/h3-7,13H,8-9H2,1-2H3

Synonymes

SCHEMBL3703919FLAAVLVDTQLKFI-UHFFFAOYSA-N8-Chloro-4-methyl-2-(5-methylpyridin-2-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

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