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

SMILES: Cc1ccnc(C2CN(C)Cc3ccc(Cl)nc3O2)c1

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

Fórmula molecular: C15H16ClN3O

Masa molecular: 289.76

InChIKey: XXTYSBUEASLOEC-UHFFFAOYSA-N

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

Sinónimos

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

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